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Application
Discovery Studio
0.5902777777777778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038910505836575876
Amorphous Cell
0.23346303501945526
Blends
0.0038910505836575876
CASTEP
0.6575875486381323
CDOCKER
0.1245136186770428
CHARMm
0.2607003891050584
COMPASS
0.3424124513618677
COMPASS III
0.01556420233463035
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.09727626459143969
Catalyst
0.19066147859922178
Classical Simulations
0.9455252918287937
Conformers
0.0
Crystallization
0.11673151750972763
DMol3
0.3735408560311284
DPD
0.011673151750972763
Discover
0.023346303501945526
Forcite
0.4085603112840467
GULP
0.07392996108949416
LUDI
0.023346303501945526
LibDock
0.01556420233463035
LigandFit
0.05058365758754864
MODELER
0.24124513618677043
MesoDyn
0.01556420233463035
Mesocite
0.0038910505836575876
Mesoscale
0.0311284046692607
Morphology
0.023346303501945526
Polymorph
0.0
Quantum Mechanics
1.0
Reflex
0.08949416342412451
Reflex Plus
0.0
Semi-empirical
0.0038910505836575876
Sorption
0.05058365758754864
Synthia
0.0
VAMP
0.0038910505836575876
Visualization
0.5719844357976653
X-Cell
0.0
ZDOCK
0.007782101167315175
Year
2003
0.008620689655172414
2004
0.09482758620689655
2005
0.017241379310344827
2006
0.034482758620689655
2007
0.07758620689655173
2008
0.12931034482758622
2009
0.14655172413793102
2010
0.1810344827586207
2011
0.11206896551724138
2012
0.09482758620689655
2013
0.3793103448275862
2014
0.3879310344827586
2015
0.6379310344827587
2016
0.1810344827586207
2017
0.14655172413793102
2018
0.22413793103448276
2019
0.25862068965517243
2020
0.8448275862068966
2021
0.4051724137931034
2022
1.0
2023
0.3017241379310345
2024
0.3620689655172414
2025
0.28448275862068967
2026
0.09482758620689655
2027
0.0
Keywords
target
1.0
between
0.145985401459854
energy
0.11678832116788321
potential
0.10364963503649635
visualization
0.09927007299270073
chemical
0.09781021897810219
experimental
0.08321167883211679
novel
0.07737226277372262
analysis
0.07591240875912408
surface
0.06277372262773723
docking
0.052554744525547446
cell
0.04525547445255475
interaction
0.042335766423357665
well
0.03941605839416058
binding
0.03795620437956204
activity
0.027737226277372264
higher
0.024817518248175182
mechanism
0.02335766423357664
adsorption
0.01897810218978102
development
0.013138686131386862
protein
0.013138686131386862
applied
0.01167883211678832
role
0.0072992700729927005
promising
0.0
synthesis
0.0
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