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Application
Discovery Studio
0.5664018161180476
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043591979075850044
Amorphous Cell
0.15518744551002617
Antibody
8.718395815170009E-4
Blends
0.0034873583260680036
CASTEP
0.6111595466434177
CDOCKER
0.13426329555361813
CHARMm
0.23801220575414123
COMPASS
0.26068003487358327
COMPASS III
0.008718395815170008
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0017436791630340018
COSMOtherm
0.08718395815170009
Catalyst
0.1944202266782912
Classical Simulations
0.8064516129032258
Conformers
0.0
Crystallization
0.07759372275501308
DFTB Plus
0.0
DMol3
0.4115082824760244
DPD
0.013077593722755012
Discover
0.03574542284219703
Forcite
0.26242371403661724
GULP
0.1020052310374891
LUDI
0.018308631211857017
LibDock
0.04010462074978204
LigandFit
0.03836094158674804
MCSS
8.718395815170009E-4
MODELER
0.25544899738448124
MesoDyn
0.008718395815170008
Mesocite
0.006102877070619006
Mesoscale
0.025283347863993024
Morphology
0.017436791630340016
ONETEP
0.004359197907585004
Polymorph
0.004359197907585004
QMERA
0.0
QSAR
8.718395815170009E-4
Quantum Mechanics
1.0
Reflex
0.04969485614646905
Reflex Plus
0.0052310374891020054
Semi-empirical
0.006974716652136007
Sorption
0.03225806451612903
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0052310374891020054
Visualization
0.43766346992153443
X-Cell
0.004359197907585004
ZDOCK
0.014821272885789015
Year
2002
0.0017953321364452424
2003
0.0466786355475763
2004
0.08797127468581688
2005
0.0933572710951526
2006
0.11310592459605028
2007
0.19748653500897667
2008
0.1615798922800718
2009
0.06463195691202872
2010
0.11131059245960502
2011
0.12926391382405744
2012
0.3016157989228007
2013
0.4362657091561939
2014
0.21903052064631956
2015
0.40574506283662476
2016
0.5942549371633752
2017
0.26750448833034113
2018
0.11669658886894076
2019
0.10771992818671454
2020
0.33213644524236985
2021
0.2244165170556553
2022
1.0
2023
0.12926391382405744
2024
0.15439856373429084
2025
0.118491921005386
2026
0.05385996409335727
2027
0.0
Keywords
target
1.0
between
0.18968192397207137
energy
0.13149728471683475
experimental
0.10279286268425136
potential
0.09813809154383243
analysis
0.08921644685802949
visualization
0.07874321179208689
novel
0.07525213343677269
chemical
0.0721489526764934
well
0.060512024825446084
surface
0.05663304887509697
interaction
0.04965089216446858
binding
0.04809930178432894
docking
0.041117145073700546
cell
0.036850271528316526
activity
0.03064391000775795
mechanism
0.018231186966640806
applied
0.016679596586501165
higher
0.01474010861132661
role
0.008145849495733127
adsorption
0.007757951900698216
synthesized
0.007757951900698216
protein
0.003878975950349108
catalyst
0.0031031807602792862
design
0.0
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