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Application
Discovery Studio
1.0
Materials Studio
0.337597503900156
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029292107404393815
Amorphous Cell
0.043124491456468676
Blends
0.0032546786004882017
CASTEP
0.19609438567941415
CDOCKER
0.3930024410089504
CHARMm
0.7331163547599675
COMPASS
0.11716842961757526
COMPASS III
0.0016273393002441008
COSMOperm
0.0
COSMOtherm
0.01627339300244101
Catalyst
0.45565500406834825
Classical Simulations
1.0
Conformers
8.136696501220504E-4
Crystallization
0.022782750203417412
DFTB Plus
0.007323026851098454
DMol3
0.43287225386493083
DPD
8.136696501220504E-4
Discover
0.022782750203417412
Forcite
0.11879576891781937
GULP
0.047192839707078924
LUDI
0.05451586655817738
LibDock
0.11065907241659886
LigandFit
0.13913751017087062
MCSS
0.008950366151342554
MODELER
0.8584214808787632
MesoDyn
0.0
Mesocite
8.136696501220504E-4
Mesoscale
0.0024410089503661514
Morphology
0.009764035801464606
ONETEP
0.010577705451586655
QSAR
0.0040683482506102524
Quantum Mechanics
0.6175752644426363
Reflex
0.012205044751830757
Reflex Plus
0.0
Semi-empirical
0.012205044751830757
Sorption
0.02115541090317331
TURBOMOLE
0.0
VAMP
0.0040683482506102524
Visualization
0.9641985353946297
X-Cell
8.136696501220504E-4
ZDOCK
0.09926769731489016
Year
2003
0.002109704641350211
2004
0.05063291139240506
2005
0.0379746835443038
2006
0.06962025316455696
2007
0.12447257383966245
2008
0.19831223628691982
2009
0.2742616033755274
2010
0.3755274261603376
2011
0.1962025316455696
2012
0.16666666666666666
2013
0.5274261603375527
2014
0.9282700421940928
2015
1.0
2016
0.9683544303797469
2017
0.7953586497890295
2018
0.8185654008438819
2019
0.26371308016877637
2020
0.4029535864978903
2021
0.2109704641350211
2022
0.5548523206751055
2023
0.15822784810126583
2024
0.31645569620253167
2025
0.08227848101265822
2026
0.0
Keywords
binding
1.0
target
0.9416445623342176
docking
0.30822281167108756
between
0.2350132625994695
protein
0.18620689655172415
visualization
0.16312997347480107
interaction
0.16286472148541115
potential
0.1496021220159151
analysis
0.13076923076923078
modeler
0.12572944297082228
activity
0.1013262599469496
novel
0.09787798408488063
well
0.05384615384615385
human
0.03687002652519894
complex
0.03607427055702918
role
0.034217506631299736
inhibition
0.023607427055702918
drug
0.023342175066312996
mechanism
0.01909814323607427
energy
0.016180371352785147
receptor
0.009549071618037135
chemical
0.008222811671087533
design
0.006896551724137931
catalyst
0.00636604774535809
vitro
0.0
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