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Application
Discovery Studio
1.0
Materials Studio
0.9493615147512109
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0470668485675307
Amorphous Cell
0.11869031377899045
Antibody
0.001364256480218281
Blends
0.0047748976807639835
CASTEP
0.602319236016371
CDOCKER
0.2680763983628922
CHARMm
0.4229195088676671
COMPASS
0.24283765347885403
COMPASS III
0.009549795361527967
COSMObase
0.0020463847203274215
COSMOconf
0.0020463847203274215
COSMOmic
0.001364256480218281
COSMOperm
0.0
COSMOquick
0.001364256480218281
COSMOtherm
0.09754433833560709
Catalyst
0.39972714870395637
Classical Simulations
1.0
Conformers
0.004092769440654843
Crystallization
0.06207366984993179
DFTB Plus
0.0020463847203274215
DMol3
0.378581173260573
DPD
0.007503410641200546
Discover
0.02660300136425648
Forcite
0.2755798090040928
GULP
0.12414733969986358
LUDI
0.04229195088676671
LibDock
0.07980900409276943
LigandFit
0.08731241473396999
MCSS
0.0068212824010914054
MODELER
0.4154160982264666
MesoDyn
0.002728512960436562
Mesocite
0.004092769440654843
Mesoscale
0.013642564802182811
Morphology
0.013642564802182811
ONETEP
0.009549795361527967
Polymorph
0.0047748976807639835
QSAR
6.821282401091405E-4
Quantum Mechanics
0.9686221009549796
Reflex
0.038881309686221006
Reflex Plus
0.005457025920873124
Reflex QPA
6.821282401091405E-4
Semi-empirical
0.008867667121418827
Sorption
0.036834924965893585
TURBOMOLE
0.001364256480218281
VAMP
0.006139154160982265
Visualization
0.6493860845839018
X-Cell
0.002728512960436562
ZDOCK
0.032060027285129605
Year
2002
0.0
2003
0.022540983606557378
2004
0.05327868852459016
2005
0.05122950819672131
2006
0.10040983606557377
2007
0.09221311475409837
2008
0.15778688524590165
2009
0.24385245901639344
2010
0.2848360655737705
2011
0.23975409836065573
2012
0.29098360655737704
2013
0.639344262295082
2014
0.7213114754098361
2015
0.4344262295081967
2016
0.5676229508196722
2017
0.6290983606557377
2018
0.6680327868852459
2019
0.5594262295081968
2020
0.5368852459016393
2021
0.6844262295081968
2022
1.0
2023
0.8524590163934426
2024
0.4016393442622951
2025
0.5594262295081968
2026
0.12295081967213115
2027
0.0
Keywords
potential
1.0
target
0.954052780395853
docking
0.1767200754005655
between
0.13548539114043356
novel
0.11946277097078228
analysis
0.1142789820923657
energy
0.1055607917059378
visualization
0.08152686145146089
binding
0.07987747408105561
activity
0.07233741753063148
well
0.056079170593779454
experimental
0.04948162111215834
chemical
0.034872761545711596
protein
0.032516493873704054
interaction
0.03204524033930255
compound
0.02568331762488219
drug
0.024269557021677664
synthesized
0.021677662582469368
promising
0.02120640904806786
development
0.02002827521206409
design
0.017907634307257305
catalyst
0.01767200754005655
inhibition
0.01413760603204524
synthesis
0.004005655042412818
including
0.0
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