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Application
Discovery Studio
0.32494365138993236
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03885291396854764
Amorphous Cell
0.20844896700585877
Antibody
0.0
Blends
0.004316990440949738
CASTEP
0.5775516497070614
CDOCKER
0.07770582793709528
CHARMm
0.1702127659574468
COMPASS
0.3370336108541474
COMPASS III
0.009250693802035153
COSMOconf
0.0012334258402713536
COSMOmic
6.167129201356768E-4
COSMOperm
6.167129201356768E-4
COSMOquick
6.167129201356768E-4
COSMOtherm
0.06382978723404255
Catalyst
0.07955596669750231
Classical Simulations
0.834104224483503
Conformers
0.0018501387604070306
Crystallization
0.056120875732346594
DFTB Plus
0.002158495220474869
DMol3
0.4390995991366019
DPD
0.008325624421831638
Discover
0.06537156953438175
Forcite
0.3139068763490595
GULP
0.11285846438482887
LUDI
0.010792476102374344
LibDock
0.026210299105766267
LigandFit
0.02374344742522356
MCSS
0.0018501387604070306
MODELER
0.1862473018809744
MesoDyn
0.008325624421831638
Mesocite
0.004933703361085414
Mesoscale
0.01942645698427382
Morphology
0.016959605303731112
ONETEP
0.004933703361085414
Polymorph
0.003083564600678384
QMERA
0.0
QSAR
0.0037002775208140612
Quantum Mechanics
1.0
Reflex
0.03361085414739439
Reflex Plus
0.004625346901017576
Semi-empirical
0.008633980881899476
Sorption
0.032069071847055194
Synthia
0.001541782300339192
TURBOMOLE
0.0012334258402713536
VAMP
0.005550416281221091
Visualization
0.2809127351218008
X-Cell
0.004933703361085414
ZDOCK
0.020968239284613013
Year
2002
0.0
2003
0.025036818851251842
2004
0.09131075110456553
2005
0.1170839469808542
2006
0.15095729013254786
2007
0.18924889543446244
2008
0.2849779086892489
2009
0.31075110456553756
2010
0.39911634756995584
2011
0.2614138438880707
2012
0.0898379970544919
2013
0.20913107511045656
2014
0.24521354933726067
2015
0.22312223858615612
2016
0.3166421207658321
2017
0.23564064801178203
2018
0.07142857142857142
2019
0.16053019145802652
2020
0.3873343151693667
2021
0.3549337260677467
2022
1.0
2023
0.16126656848306334
2024
0.13770250368188514
2025
0.1325478645066274
2026
0.06332842415316642
Keywords
between
1.0
target
0.9329543798280134
interaction
0.18233493659816352
energy
0.17490161783996502
experimental
0.14764611572657046
analysis
0.09473837632998106
surface
0.09226060341058155
chemical
0.08060049555458387
well
0.06675411747558666
potential
0.05640577175338872
binding
0.05480250692318904
cell
0.04562017198659087
adsorption
0.036292085701792744
mechanism
0.03439731817519312
formation
0.027838507506194432
higher
0.023757469756595248
visualization
0.016469902346596708
applied
0.013409124034397318
strong
0.009619588981198076
docking
0.009328086284798134
role
0.008162075499198368
novel
0.005247048535198951
stable
0.0033522810085993295
stability
2.915026963999417E-4
temperature
0.0
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