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Application
Discovery Studio
0.41745227892481496
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04590174306412325
Amorphous Cell
0.1804435164974218
Antibody
2.847110183164088E-4
Blends
0.005124798329695359
CASTEP
0.6401569074056499
CDOCKER
0.10461548195248489
CHARMm
0.15972288127550535
COMPASS
0.30584290278700454
COMPASS III
0.016228528044035306
COSMOSim3D
3.1634557590712096E-5
COSMObase
6.326911518142418E-4
COSMOconf
0.00136028597640062
COSMOmic
6.64325709404954E-4
COSMOperm
7.908639397678024E-4
COSMOplex
2.847110183164088E-4
COSMOquick
0.0012337477460377716
COSMOtherm
0.07133592736705577
Cantera
0.0
Catalyst
0.11277719781088862
Classical Simulations
0.7956723925215906
Conformers
0.0034165322197969063
Crystallization
0.08699503337445826
DFTB Plus
0.004966625541741799
DMol3
0.37651450444465534
DPD
0.011135364271930657
Discover
0.039037044066938725
Equilibria
0.0
Forcite
0.33396602448514756
GULP
0.09015848913352947
Kinetix
1.5817278795356046E-4
LUDI
0.008636234222264401
LibDock
0.034450033216285474
LigandFit
0.02053082787637215
MCSS
0.0017399006674891652
MODELER
0.15611654171016418
MesoDyn
0.005978931384644586
Mesocite
0.006516718863686691
Mesoscale
0.02027775141564645
Morphology
0.020625731549144287
ONETEP
0.005124798329695359
Polymorph
0.005061529214513935
QMERA
6.64325709404954E-4
QSAR
0.003954319698839011
Quantum Mechanics
1.0
Reflex
0.05792287494859384
Reflex Plus
0.005630951251146753
Reflex QPA
1.8980734554427256E-4
Semi-empirical
0.010471038562525703
Sorption
0.03878396760621303
Synthia
0.0019297080130334376
TURBOMOLE
0.0011704786308563474
VAMP
0.0047768181961975265
Visualization
0.41574135585713834
X-Cell
0.005504413020783905
ZDOCK
0.017620448578026637
Year
2002
0.0
2003
0.016656384947563233
2004
0.05502776064157927
2005
0.07069710055521283
2006
0.09784083898827885
2007
0.11573103022825416
2008
0.16335595311536089
2009
0.19025293028994447
2010
0.23442319555829735
2011
0.20900678593460828
2012
0.26983343615052435
2013
0.37075879086983343
2014
0.4567550894509562
2015
0.4838988278840222
2016
0.517458359037631
2017
0.5581739666872301
2018
0.640715607649599
2019
0.7365823565700185
2020
0.6750154225786551
2021
0.5479333744602097
2022
1.0
2023
0.9765576804441702
2024
0.9402837754472548
2025
0.4486119679210364
2026
0.04133251079580506
Keywords
target
1.0
between
0.19992917115495284
energy
0.13730466732576843
potential
0.11536248137053816
experimental
0.10884032522244684
analysis
0.09226932668329177
visualization
0.0721421298823946
chemical
0.05957000988652629
novel
0.05689917218787351
well
0.055807227493396686
docking
0.05287078162581711
surface
0.04909324322330269
interaction
0.04373681181661231
cell
0.04069707388333899
binding
0.02344729891248211
synthesized
0.020245244875975742
higher
0.01866635187179979
activity
0.01612831825761041
mechanism
0.015774174032374685
adsorption
0.013029556286797798
applied
0.006079475866546651
design
0.00396936652451711
formation
0.003261078074045655
stability
0.0011067007038616477
temperature
0.0
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