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Application
Discovery Studio
1.0
Materials Studio
0.29414519906323183
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025179856115107913
Amorphous Cell
0.023381294964028777
Antibody
5.995203836930455E-4
Blends
0.0017985611510791368
CASTEP
0.2541966426858513
CDOCKER
0.4766187050359712
CHARMm
0.657074340527578
COMPASS
0.07134292565947242
COMPASS III
0.007194244604316547
COSMObase
0.0
COSMOconf
5.995203836930455E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
5.995203836930455E-4
COSMOtherm
0.07074340527577938
Catalyst
0.5035971223021583
Classical Simulations
0.8237410071942446
Conformers
0.002997601918465228
Crystallization
0.03177458033573141
DFTB Plus
0.002398081534772182
DMol3
0.38069544364508395
DPD
0.002398081534772182
Discover
0.00539568345323741
Forcite
0.09592326139088729
GULP
0.019184652278177457
LUDI
0.03177458033573141
LibDock
0.14808153477218225
LigandFit
0.09232613908872901
MCSS
0.004196642685851319
MODELER
0.6912470023980816
MesoDyn
5.995203836930455E-4
Mesocite
0.002398081534772182
Mesoscale
0.00539568345323741
Morphology
0.006594724220623501
ONETEP
5.995203836930455E-4
QMERA
0.0
QSAR
0.010191846522781775
Quantum Mechanics
0.6258992805755396
Reflex
0.024580335731414868
Reflex Plus
0.0
Semi-empirical
0.008992805755395683
Sorption
0.005995203836930456
TURBOMOLE
0.001199040767386091
VAMP
0.00539568345323741
Visualization
1.0
X-Cell
0.002997601918465228
ZDOCK
0.05755395683453238
Year
2002
0.0
2003
0.0028169014084507044
2004
0.014084507042253521
2005
0.02676056338028169
2006
0.035211267605633804
2007
0.03943661971830986
2008
0.07605633802816901
2009
0.10140845070422536
2010
0.1704225352112676
2011
0.1056338028169014
2012
0.1028169014084507
2013
0.32253521126760565
2014
0.5535211267605634
2015
0.7394366197183099
2016
0.6704225352112676
2017
0.7422535211267606
2018
0.9985915492957746
2019
1.0
2020
0.7492957746478873
2021
0.5197183098591549
2022
0.44084507042253523
2023
0.5154929577464789
2024
0.16338028169014085
2025
0.14225352112676057
2026
0.02535211267605634
Keywords
activity
1.0
target
0.9638263665594855
docking
0.23934887459807075
potential
0.17282958199356913
visualization
0.1547427652733119
novel
0.15233118971061094
binding
0.10329581993569131
analysis
0.09505627009646302
between
0.08842443729903537
synthesis
0.06732315112540192
active
0.06290192926045016
catalyst
0.06270096463022508
inhibition
0.06008842443729904
synthesized
0.0594855305466238
protein
0.05627009646302251
compound
0.05526527331189711
vitro
0.05044212218649518
modeler
0.04863344051446945
potent
0.022508038585209004
enzyme
0.011856913183279742
design
0.011655948553054662
interaction
0.011655948553054662
human
0.010852090032154342
well
0.009043408360128617
development
0.0
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