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Application
Discovery Studio
0.4307183791881673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044727202621939466
Amorphous Cell
0.1774436090225564
Antibody
2.313475997686524E-4
Blends
0.004896857528436476
CASTEP
0.6419510314247157
CDOCKER
0.10761519182571815
CHARMm
0.16799691536533642
COMPASS
0.30179294389820704
COMPASS III
0.014844804318488529
COSMOSim3D
3.85579332947754E-5
COSMObase
7.71158665895508E-4
COSMOconf
0.001233853865432813
COSMOmic
6.554848660111818E-4
COSMOperm
6.940427993059572E-4
COSMOplex
2.313475997686524E-4
COSMOquick
0.0014652014652014652
COSMOtherm
0.07129361866203972
Cantera
0.0
Catalyst
0.12751108540582226
Classical Simulations
0.7989974937343358
Conformers
0.003663003663003663
Crystallization
0.084634663582032
DFTB Plus
0.004472720262193947
DMol3
0.37439753229226913
DPD
0.010950453055716214
Discover
0.03948332369385001
Equilibria
0.0
Forcite
0.3274339695392327
GULP
0.09203778677462889
Kinetix
7.71158665895508E-5
LUDI
0.009716599190283401
LibDock
0.03655292076344708
LigandFit
0.02305764411027569
MCSS
0.0017736649315596685
MODELER
0.1622517833044149
MesoDyn
0.006246385193753615
Mesocite
0.006207827260458839
Mesoscale
0.020435704646230964
Morphology
0.019818777713514556
ONETEP
0.005205320994794679
Polymorph
0.005012531328320802
QMERA
6.554848660111818E-4
QSAR
0.0038943512627723155
Quantum Mechanics
1.0
Reflex
0.05656448814343551
Reflex Plus
0.005205320994794679
Reflex QPA
2.313475997686524E-4
Semi-empirical
0.009909388856757278
Sorption
0.03740119529593214
Synthia
0.0016965490649701175
TURBOMOLE
0.0010025062656641604
VAMP
0.004704067861962599
Visualization
0.4156545209176788
X-Cell
0.005552342394447658
ZDOCK
0.017235396182764602
Year
2003
0.0
2004
0.035023041474654376
2005
0.04950625411454904
2006
0.07373271889400922
2007
0.07465437788018434
2008
0.1402238314680711
2009
0.17090190915075706
2010
0.21909150757077026
2011
0.19249506254114548
2012
0.2574061882817643
2013
0.3619486504279131
2014
0.4450296247531271
2015
0.4795260039499671
2016
0.5090190915075707
2017
0.41777485187623437
2018
0.47768268597761687
2019
0.5337722185648452
2020
0.5136273864384463
2021
0.36932192231731403
2022
0.8994075049374588
2023
1.0
2024
0.6393680052666227
2025
0.41356155365371955
2026
0.016589861751152075
Keywords
target
1.0
between
0.19170051149591313
energy
0.12682039866093428
potential
0.1087396128944551
experimental
0.10340374190697911
analysis
0.08776997977806855
visualization
0.06736112291195813
chemical
0.055873706391149934
novel
0.05417438442061617
well
0.05352864207181335
docking
0.05048685574455792
surface
0.04506601865855524
interaction
0.04171835437660373
cell
0.03724913759409995
binding
0.022923853382500383
synthesized
0.019270311145852804
higher
0.015956633303311978
activity
0.015701735007731914
mechanism
0.015225924855982464
adsorption
0.011657348717861574
applied
0.007120159056536442
design
0.0034666168198888643
formation
0.0025489829558006357
stable
3.398643941067514E-5
stability
0.0
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