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Application
Discovery Studio
1.0
Materials Studio
0.7695927972171066
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04287515762925599
Amorphous Cell
0.20081967213114754
Antibody
0.0
Blends
0.0034678436317780582
CASTEP
0.35907944514501894
CDOCKER
0.25220680958385877
CHARMm
0.3802017654476671
COMPASS
0.31273644388398486
COMPASS III
0.03373266078184111
COSMObase
6.305170239596469E-4
COSMOconf
6.305170239596469E-4
COSMOmic
6.305170239596469E-4
COSMOperm
0.0022068095838587644
COSMOplex
3.1525851197982345E-4
COSMOquick
0.0025220680958385876
COSMOtherm
0.09583858764186633
Catalyst
0.3083228247162673
Classical Simulations
1.0
Conformers
0.0018915510718789407
Crystallization
0.07345523329129887
DFTB Plus
0.004728877679697352
DMol3
0.260718789407314
DPD
0.008511979823455234
Discover
0.01639344262295082
Forcite
0.4003783102143758
GULP
0.04287515762925599
LUDI
0.025220680958385876
LibDock
0.09079445145018916
LigandFit
0.044136191677175286
MCSS
0.005674653215636823
MODELER
0.36380832282471626
MesoDyn
0.004728877679697352
Mesocite
0.007566204287515763
Mesoscale
0.019230769230769232
Morphology
0.019230769230769232
ONETEP
0.0028373266078184113
Polymorph
0.0034678436317780582
QSAR
0.0069356872635561164
Quantum Mechanics
0.60718789407314
Reflex
0.04886506935687263
Reflex Plus
0.0034678436317780582
Semi-empirical
0.008827238335435058
Sorption
0.038461538461538464
Synthia
0.0012610340479192938
TURBOMOLE
0.0
VAMP
0.0034678436317780582
Visualization
0.7383354350567465
X-Cell
0.0025220680958385876
ZDOCK
0.04791929382093316
Year
2001
0.0
2002
7.215007215007215E-4
2003
0.0021645021645021645
2004
0.008658008658008658
2005
0.010101010101010102
2006
0.010101010101010102
2007
0.016594516594516596
2008
0.020923520923520924
2009
0.03896103896103896
2010
0.05916305916305916
2011
0.07142857142857142
2012
0.08946608946608947
2013
0.1378066378066378
2014
0.1746031746031746
2015
0.20634920634920634
2016
0.23809523809523808
2017
0.2987012987012987
2018
0.3629148629148629
2019
0.4090909090909091
2020
0.4595959595959596
2021
0.5562770562770563
2022
0.6962481962481962
2023
0.9112554112554112
2024
1.0
2025
0.8903318903318903
2026
0.22655122655122656
Keywords
development
1.0
target
0.9556776556776557
potential
0.2452991452991453
novel
0.18583638583638584
docking
0.15763125763125763
between
0.12356532356532357
visualization
0.11953601953601954
analysis
0.10708180708180708
activity
0.07203907203907203
binding
0.06813186813186813
design
0.06666666666666667
promising
0.05225885225885226
energy
0.04590964590964591
drug
0.0442002442002442
cell
0.0336996336996337
protein
0.03333333333333333
effective
0.030525030525030524
interaction
0.02454212454212454
well
0.024053724053724055
chemical
0.013675213675213675
experimental
0.007203907203907204
role
0.003540903540903541
including
0.0032967032967032967
mechanism
0.002564102564102564
synthesized
0.0
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