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Application
Discovery Studio
1.0
Materials Studio
0.2939677145284622
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03495145631067961
Amorphous Cell
0.04660194174757282
Blends
0.001941747572815534
CASTEP
0.1262135922330097
CDOCKER
0.2796116504854369
CHARMm
0.5766990291262136
COMPASS
0.1378640776699029
COMPASS III
0.003883495145631068
COSMOtherm
0.005825242718446602
Catalyst
0.3048543689320388
Classical Simulations
0.8330097087378641
Crystallization
0.027184466019417475
DFTB Plus
0.007766990291262136
DMol3
0.2854368932038835
DPD
0.0
Discover
0.015533980582524271
Forcite
0.13592233009708737
GULP
0.027184466019417475
LUDI
0.05242718446601942
LibDock
0.07572815533980583
LigandFit
0.09514563106796116
MCSS
0.005825242718446602
MODELER
0.6737864077669903
Mesocite
0.0
Mesoscale
0.0
Morphology
0.015533980582524271
ONETEP
0.011650485436893204
QSAR
0.001941747572815534
Quantum Mechanics
0.4155339805825243
Reflex
0.011650485436893204
Semi-empirical
0.015533980582524271
Sorption
0.015533980582524271
VAMP
0.005825242718446602
Visualization
1.0
X-Cell
0.001941747572815534
ZDOCK
0.06019417475728155
Year
2003
0.020618556701030927
2004
0.010309278350515464
2005
0.0
2006
0.020618556701030927
2007
0.07731958762886598
2008
0.11855670103092783
2009
0.17010309278350516
2010
0.07731958762886598
2011
0.07731958762886598
2012
0.07731958762886598
2013
1.0
2014
0.422680412371134
2015
0.1958762886597938
2016
0.07216494845360824
2017
0.34536082474226804
2018
0.6597938144329897
2019
0.10824742268041238
2020
0.9742268041237113
2021
0.4381443298969072
2022
0.6701030927835051
2023
0.23711340206185566
2024
0.788659793814433
2025
0.22164948453608246
2026
0.020618556701030927
Keywords
binding
1.0
target
0.9564885496183206
docking
0.3534351145038168
between
0.23053435114503817
visualization
0.22213740458015266
potential
0.19541984732824427
protein
0.1801526717557252
interaction
0.16106870229007633
analysis
0.15190839694656488
activity
0.09694656488549619
modeler
0.09312977099236641
novel
0.09236641221374046
complex
0.03587786259541985
drug
0.03435114503816794
well
0.03206106870229008
silico
0.017557251908396947
inhibition
0.016793893129770993
human
0.012977099236641221
vitro
0.009923664122137405
role
0.007633587786259542
mechanism
0.006870229007633588
compound
0.0022900763358778627
receptor
0.0022900763358778627
energy
0.0
synthesized
0.0
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