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Application
Discovery Studio
0.7057077625570777
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041767345529858474
Amorphous Cell
0.12461166724197445
Antibody
0.0
Blends
0.002416292716603383
CASTEP
0.6130479806696583
CDOCKER
0.1977908180876769
CHARMm
0.2540559199171557
COMPASS
0.21712115982050398
COMPASS III
0.019330341732827064
COSMObase
0.0017259233690024164
COSMOconf
0.0017259233690024164
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0020711080428028996
COSMOtherm
0.08077321366931309
Catalyst
0.22126337590610975
Classical Simulations
0.7718329306178806
Conformers
0.001380738695201933
Crystallization
0.10838798757335175
DFTB Plus
0.002416292716603383
DMol3
0.40938902312737313
DPD
0.009319986192613048
Discover
0.018985157059026578
Forcite
0.3027269589230238
GULP
0.043838453572661376
LUDI
0.01277183293061788
LibDock
0.056610286503279254
LigandFit
0.031066620642043494
MCSS
0.0037970314118053157
MODELER
0.18536416983085952
MesoDyn
0.0020711080428028996
Mesocite
0.0044874007594062825
Mesoscale
0.013462202278218847
Morphology
0.01794960303762513
ONETEP
0.0017259233690024164
Polymorph
0.010355540214014497
QMERA
0.0
QSAR
0.0017259233690024164
Quantum Mechanics
1.0
Reflex
0.07870210562651019
Reflex Plus
0.0031066620642043494
Semi-empirical
0.005868139454608215
Sorption
0.049361408353469104
Synthia
0.0010355540214014498
TURBOMOLE
3.4518467380048324E-4
VAMP
0.0020711080428028996
Visualization
0.5968243010010356
X-Cell
0.0010355540214014498
ZDOCK
0.013462202278218847
Year
2003
0.0
2004
0.0017467248908296944
2005
0.0069868995633187774
2006
0.00611353711790393
2007
0.011353711790393014
2008
0.01222707423580786
2009
0.039301310043668124
2010
0.03842794759825328
2011
0.06637554585152838
2012
0.06812227074235808
2013
0.1572052401746725
2014
0.20611353711790392
2015
0.26375545851528387
2016
0.2786026200873362
2017
0.35283842794759823
2018
0.4873362445414847
2019
0.5851528384279476
2020
0.5982532751091703
2021
0.5152838427947598
2022
0.948471615720524
2023
0.9056768558951965
2024
1.0
2025
0.5004366812227075
2026
0.04192139737991266
Keywords
promising
1.0
target
0.9662162162162162
potential
0.22747747747747749
novel
0.14625563063063063
energy
0.12134009009009009
docking
0.1200731981981982
between
0.11064189189189189
visualization
0.09248310810810811
analysis
0.07432432432432433
activity
0.07094594594594594
synthesized
0.07080518018018019
design
0.059262387387387386
well
0.039414414414414414
synthesis
0.037162162162162164
development
0.03519144144144144
binding
0.0316722972972973
compound
0.0316722972972973
experimental
0.02153716216216216
performance
0.019144144144144143
stability
0.01829954954954955
effective
0.016469594594594593
chemical
0.015343468468468468
cell
0.010698198198198198
drug
0.007601351351351352
higher
0.0
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