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Application
Discovery Studio
0.5492567397329302
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03750493485984998
Amorphous Cell
0.2518752467429925
Blends
0.0019739439399921043
CASTEP
0.4532175286221871
CDOCKER
0.17568101065929728
CHARMm
0.23213580734307146
COMPASS
0.3533359652585867
COMPASS III
0.06948282668772207
COSMObase
0.0031583103039873666
COSMOconf
0.002368732727990525
COSMOmic
3.9478878799842083E-4
COSMOperm
7.895775759968417E-4
COSMOquick
0.0
COSMOtherm
0.04776944334780892
Catalyst
0.13620213185945518
Classical Simulations
1.0
Conformers
7.895775759968417E-4
Crystallization
0.14133438610343466
DFTB Plus
0.005921831819976312
DMol3
0.2799052506908804
DPD
0.0039478878799842085
Discover
0.0094749309119621
Forcite
0.5511251480457955
GULP
0.017370706671930518
LUDI
0.013422818791946308
LibDock
0.0757994472956968
LigandFit
0.021318594551914725
MCSS
0.002368732727990525
MODELER
0.18120805369127516
MesoDyn
0.0019739439399921043
Mesocite
0.00473746545598105
Mesoscale
0.0094749309119621
Morphology
0.030398736675878404
ONETEP
0.0015791551519936833
Polymorph
0.0027635215159889457
QMERA
0.0
QSAR
0.0011843663639952626
Quantum Mechanics
0.7224634820371102
Reflex
0.10738255033557047
Reflex Plus
0.0031583103039873666
Semi-empirical
0.008685353335965259
Sorption
0.0493485984998026
Synthia
0.002368732727990525
TURBOMOLE
0.0
VAMP
0.0019739439399921043
Visualization
0.45913936044216347
X-Cell
0.0
ZDOCK
0.02881958152388472
Year
2001
0.0
2002
0.0
2003
7.374631268436578E-4
2004
7.374631268436578E-4
2005
0.0
2006
7.374631268436578E-4
2007
7.374631268436578E-4
2008
7.374631268436578E-4
2009
0.0014749262536873156
2010
0.011799410029498525
2011
0.014749262536873156
2012
0.02359882005899705
2013
0.04056047197640118
2014
0.03761061946902655
2015
0.04793510324483776
2016
0.09587020648967552
2017
0.11651917404129794
2018
0.15634218289085547
2019
0.18657817109144542
2020
0.22713864306784662
2021
0.3215339233038348
2022
0.4970501474926254
2023
0.5766961651917404
2024
0.7971976401179941
2025
1.0
2026
0.6393805309734514
2027
7.374631268436578E-4
Keywords
strategy
1.0
target
0.9390889830508474
potential
0.1786723163841808
novel
0.1604872881355932
between
0.1359463276836158
promising
0.1306497175141243
performance
0.11634887005649718
energy
0.1115819209039548
effective
0.10540254237288135
efficient
0.08121468926553672
design
0.08068502824858757
cell
0.05702683615819209
visualization
0.05508474576271186
analysis
0.05190677966101695
development
0.04925847457627119
enhanced
0.0446680790960452
activity
0.0413135593220339
docking
0.039371468926553674
stability
0.029307909604519775
active
0.011475988700564972
synthesized
0.009357344632768362
chemical
0.006179378531073447
binding
0.0031779661016949155
treatment
5.296610169491525E-4
mechanism
0.0
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