Advanced Search
Keep refinements
Application
Discovery Studio
0.406751704420497
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03769187038089824
Amorphous Cell
0.14764070494599205
Antibody
1.1370096645821489E-4
Blends
0.003922683342808414
CASTEP
0.624900511654349
CDOCKER
0.10392268334280841
CHARMm
0.17600909607731666
COMPASS
0.2604889141557703
COMPASS III
0.007902217168845935
COSMOSim3D
5.6850483229107444E-5
COSMObase
5.685048322910744E-4
COSMOconf
0.0011938601478112564
COSMOmic
5.685048322910744E-4
COSMOperm
6.822057987492893E-4
COSMOplex
1.7055144968732233E-4
COSMOquick
0.0010801591813530415
COSMOtherm
0.06748152359295054
Catalyst
0.14536668561682775
Classical Simulations
0.7407617964752701
Conformers
0.0034110289937464467
Crystallization
0.07271176805002842
DFTB Plus
0.003467879476975554
DMol3
0.39107447413303015
DPD
0.010744741330301307
Discover
0.0434906196702672
Equilibria
0.0
Forcite
0.2633882888004548
GULP
0.10198976691301877
Kinetix
0.0
LUDI
0.013075611142694713
LibDock
0.03166571915861285
LigandFit
0.030130756111426946
MCSS
0.0021034678794769755
MODELER
0.18743604320636725
MesoDyn
0.006822057987492893
Mesocite
0.005287094940306993
Mesoscale
0.02001137009664582
Morphology
0.016202387720295624
ONETEP
0.005628197839681637
Polymorph
0.004661739624786811
QMERA
3.979533826037521E-4
QSAR
0.004093234792495736
Quantum Mechanics
1.0
Reflex
0.048664013644115975
Reflex Plus
0.005173393973848778
Reflex QPA
2.2740193291642978E-4
Semi-empirical
0.009039226833428084
Sorption
0.03121091529277999
Synthia
0.0015918135304150084
TURBOMOLE
0.0011370096645821489
VAMP
0.005059693007390563
Visualization
0.31938601478112566
X-Cell
0.0062535531552018195
ZDOCK
0.017396247868106878
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.6705791802963248
2015
0.5124110063498172
2016
0.34712334038868575
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.40812006927073313
2020
0.37002116605734076
2021
0.31941504714258223
2022
1.0
2023
0.7683278814700789
2024
0.12911294977871848
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19294242504643142
energy
0.13053860440435128
experimental
0.11422127885380738
potential
0.08429291589280977
analysis
0.07585566463252852
chemical
0.06595914035553196
well
0.06110374104537013
surface
0.05157866808171929
novel
0.04741310692491377
interaction
0.03847174316794906
visualization
0.03749005041124967
cell
0.031016184664367206
docking
0.02661183337755373
binding
0.0234810294507827
applied
0.015574422923852482
synthesized
0.014141682143804723
higher
0.013717166357123906
activity
0.013266118333775537
adsorption
0.011753780843725126
mechanism
0.009020960466967366
formation
0.005173786150172459
design
0.0019899177500663306
temperature
1.061289466702043E-4
stable
0.0
Results
›
1081-1090
of
41984
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
105
106
107
108
109
110
111
112
113
›
»
Export search results as .csv: