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Application
Discovery Studio
1.0
Materials Studio
0.6757145794776886
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043141220087630605
Amorphous Cell
0.20896528479946072
Antibody
0.0
Blends
0.003707448601280755
CASTEP
0.3087293562521065
CDOCKER
0.2639029322548028
CHARMm
0.3923154701718908
COMPASS
0.3110886417256488
COMPASS III
0.04179305695989215
COSMObase
0.0013481631277384564
COSMOconf
0.0013481631277384564
COSMOmic
3.370407819346141E-4
COSMOperm
0.002696326255476913
COSMOplex
6.740815638692282E-4
COSMOquick
0.004044489383215369
COSMOtherm
0.07751937984496124
Catalyst
0.2730030333670374
Classical Simulations
1.0
Conformers
0.0020222446916076846
Crystallization
0.0670711156049882
DFTB Plus
0.0047185709470845974
DMol3
0.23323222109875294
DPD
0.0064037748567576675
Discover
0.012133468149646108
Forcite
0.4091675092686215
GULP
0.031007751937984496
LUDI
0.020222446916076844
LibDock
0.10111223458038422
LigandFit
0.03572632288506909
MCSS
0.005392652510953826
MODELER
0.35018537243006403
MesoDyn
0.003033367037411527
Mesocite
0.006740815638692282
Mesoscale
0.01482979440512302
Morphology
0.01988540613414223
ONETEP
0.003033367037411527
Polymorph
0.003370407819346141
QSAR
0.0047185709470845974
Quantum Mechanics
0.5298281092012134
Reflex
0.043815301651499834
Reflex Plus
0.003033367037411527
Semi-empirical
0.007077856420626896
Sorption
0.03774856757667678
Synthia
0.0016852039096730705
TURBOMOLE
3.370407819346141E-4
VAMP
0.0020222446916076846
Visualization
0.8038422649140546
X-Cell
6.740815638692282E-4
ZDOCK
0.04853387259858443
Year
2001
0.0
2002
0.0
2003
0.0011961722488038277
2004
0.0029904306220095694
2005
0.0023923444976076554
2006
0.0017942583732057417
2007
0.004186602870813397
2008
0.00777511961722488
2009
0.017942583732057416
2010
0.02751196172248804
2011
0.045454545454545456
2012
0.04724880382775119
2013
0.061004784688995214
2014
0.07535885167464115
2015
0.07954545454545454
2016
0.09988038277511961
2017
0.11602870813397129
2018
0.1686602870813397
2019
0.2751196172248804
2020
0.3241626794258373
2021
0.4276315789473684
2022
0.47188995215311
2023
0.7547846889952153
2024
1.0
2025
0.9838516746411483
2026
0.2876794258373206
Keywords
development
1.0
target
0.9539219603142896
potential
0.2763350645891597
novel
0.19616460247702758
docking
0.19310161139965376
visualization
0.14143028365960847
analysis
0.1275802370488747
between
0.11546144626448263
activity
0.07564256225862298
binding
0.07564256225862298
promising
0.06925023305366892
design
0.0589958716207218
drug
0.04261552803302703
protein
0.03808762817951791
effective
0.03569050472766014
cell
0.035557331202556934
energy
0.025169796244506593
interaction
0.021840458116926354
treatment
0.0059928086296444265
including
0.00506059395392196
well
0.004794246903715541
compound
0.003329338127580237
mechanism
0.0031961646024770275
inhibition
0.0
synthesized
0.0
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