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Application
Discovery Studio
0.5007189072609634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056119402985074625
Amorphous Cell
0.24895522388059702
Antibody
0.0
Blends
0.00835820895522388
CASTEP
0.431044776119403
CDOCKER
0.14865671641791045
CHARMm
0.2465671641791045
COMPASS
0.39880597014925373
COMPASS III
0.013134328358208954
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.03402985074626866
Catalyst
0.11104477611940299
Classical Simulations
1.0
Conformers
0.005970149253731343
Crystallization
0.05492537313432836
DFTB Plus
0.00417910447761194
DMol3
0.5014925373134328
DPD
0.014328358208955224
Discover
0.04955223880597015
Forcite
0.408955223880597
GULP
0.08955223880597014
LUDI
0.004776119402985075
LibDock
0.04537313432835821
LigandFit
0.03164179104477612
MCSS
0.0
MODELER
0.24537313432835822
MesoDyn
0.00417910447761194
Mesocite
0.007164179104477612
Mesoscale
0.021492537313432834
Morphology
0.02447761194029851
ONETEP
0.004776119402985075
Polymorph
0.0023880597014925373
QMERA
0.0
QSAR
0.003582089552238806
Quantum Mechanics
0.9122388059701493
Reflex
0.02507462686567164
Reflex Plus
0.0029850746268656717
Semi-empirical
0.010149253731343283
Sorption
0.03462686567164179
Synthia
5.970149253731343E-4
TURBOMOLE
0.0
VAMP
0.004776119402985075
Visualization
0.39940298507462685
X-Cell
5.970149253731343E-4
ZDOCK
0.03164179104477612
Year
2002
0.0
2003
0.014120667522464698
2004
0.04621309370988447
2005
0.043645699614890884
2006
0.06675224646983312
2007
0.08729139922978177
2008
0.110397946084724
2009
0.11938382541720154
2010
0.17715019255455713
2011
0.1527599486521181
2012
0.1810012836970475
2013
0.31065468549422337
2014
0.37098844672657255
2015
0.38382541720154045
2016
0.28369704749679076
2017
0.28498074454428757
2018
0.38125802310654683
2019
0.14634146341463414
2020
0.3119383825417201
2021
0.27086007702182285
2022
1.0
2023
0.5019255455712451
2024
0.18613607188703465
2025
0.07573812580231065
2026
0.04749679075738126
Keywords
mechanism
1.0
target
0.9476713762428048
between
0.27341705913134484
energy
0.12637362637362637
interaction
0.11564625850340136
experimental
0.11250654107796965
surface
0.10177917320774464
analysis
0.0892203035060178
potential
0.06933542647828363
binding
0.05337519623233909
well
0.04866562009419152
formation
0.04683411826268969
cell
0.044740973312401885
adsorption
0.04212454212454213
visualization
0.03872318158032444
chemical
0.03741496598639456
docking
0.03322867608581894
role
0.03139717425431711
activity
0.02564102564102564
novel
0.018838304552590265
reaction
0.009942438513867086
protein
0.0057561486132914706
higher
0.003663003663003663
understanding
0.0026164311878597592
applied
0.0
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