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Application
Discovery Studio
1.0
Materials Studio
0.33404558404558404
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02540983606557377
Amorphous Cell
0.05327868852459016
Blends
0.001639344262295082
CASTEP
0.17295081967213113
CDOCKER
0.3221311475409836
CHARMm
0.5795081967213115
COMPASS
0.13442622950819672
COMPASS III
0.004098360655737705
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.023770491803278688
Catalyst
0.33278688524590166
Classical Simulations
0.851639344262295
Conformers
0.001639344262295082
Crystallization
0.021311475409836064
DFTB Plus
0.00819672131147541
DMol3
0.34098360655737703
DPD
0.001639344262295082
Discover
0.02459016393442623
Forcite
0.14016393442622951
GULP
0.031967213114754096
LUDI
0.03114754098360656
LibDock
0.1
LigandFit
0.08934426229508197
MCSS
0.00819672131147541
MODELER
0.6639344262295082
MesoDyn
0.0
Mesocite
8.19672131147541E-4
Mesoscale
0.003278688524590164
Morphology
0.009836065573770493
ONETEP
0.007377049180327869
Polymorph
0.0
QSAR
0.002459016393442623
Quantum Mechanics
0.5057377049180328
Reflex
0.010655737704918032
Reflex Plus
0.0
Semi-empirical
0.013114754098360656
Sorption
0.019672131147540985
TURBOMOLE
0.0
VAMP
0.004098360655737705
Visualization
1.0
X-Cell
0.0
ZDOCK
0.07868852459016394
Year
2003
0.010964912280701754
2004
0.015350877192982455
2005
0.0021929824561403508
2006
0.02850877192982456
2007
0.07236842105263158
2008
0.09649122807017543
2009
0.12719298245614036
2010
0.18859649122807018
2011
0.1118421052631579
2012
0.09429824561403509
2013
0.3201754385964912
2014
0.5723684210526315
2015
0.581140350877193
2016
0.6754385964912281
2017
0.6403508771929824
2018
0.7828947368421053
2019
0.7631578947368421
2020
0.9013157894736842
2021
1.0
2022
0.3925438596491228
2023
0.2412280701754386
2024
0.3267543859649123
2025
0.05482456140350877
2026
0.0
Keywords
binding
1.0
target
0.9551243177683445
docking
0.34960582171012733
between
0.22073984232868404
visualization
0.20921770770163736
potential
0.17525773195876287
protein
0.17010309278350516
interaction
0.16707095209217707
analysis
0.14220739842328683
activity
0.1091570648878108
novel
0.10187992722862341
modeler
0.08156458459672529
well
0.04790782292298363
drug
0.041237113402061855
complex
0.03183747725894481
inhibition
0.028198908429351122
human
0.024863553668890235
mechanism
0.02425712553062462
role
0.023953911461491815
synthesized
0.015463917525773196
energy
0.010915706488781079
compound
0.007580351728320194
chemical
0.002425712553062462
receptor
0.0018192844147968466
silico
0.0
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