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Application
Discovery Studio
0.6569005397070162
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06012412723041117
Amorphous Cell
0.24088440651667958
Antibody
7.757951900698216E-4
Blends
0.011636927851047323
CASTEP
0.373933281613654
CDOCKER
0.1582622187742436
CHARMm
0.28588052754072923
COMPASS
0.4061287820015516
COMPASS III
0.01047323506594259
COSMOconf
7.757951900698216E-4
COSMOmic
3.878975950349108E-4
COSMOperm
7.757951900698216E-4
COSMOplex
0.0
COSMOquick
7.757951900698216E-4
COSMOtherm
0.05973622963537626
Catalyst
0.1547711404189294
Classical Simulations
1.0
Conformers
0.0023273855702094647
Crystallization
0.045771916214119475
DFTB Plus
0.00504266873545384
DMol3
0.4895267649340574
DPD
0.017455391776570985
Discover
0.07020946470131885
Forcite
0.37121799844840964
GULP
0.06012412723041117
Kinetix
0.0
LUDI
0.012800620636152055
LibDock
0.04809930178432894
LigandFit
0.03917765709852599
MCSS
0.0011636927851047323
MODELER
0.30682699767261445
MesoDyn
0.008533747090768037
Mesocite
0.0058184639255236615
Mesoscale
0.03064391000775795
Morphology
0.02094647013188518
ONETEP
0.0034910783553141972
Polymorph
0.0034910783553141972
QMERA
0.0
QSAR
0.0034910783553141972
Quantum Mechanics
0.8405740884406516
Reflex
0.01978277734678045
Reflex Plus
0.0027152831652443757
Semi-empirical
0.012024825446082235
Sorption
0.041505042668735455
Synthia
7.757951900698216E-4
TURBOMOLE
7.757951900698216E-4
VAMP
0.0062063615205585725
Visualization
0.4581070597362296
X-Cell
0.0011636927851047323
ZDOCK
0.05508145849495733
Year
2003
0.006720430107526882
2004
0.041666666666666664
2005
0.053763440860215055
2006
0.06989247311827956
2007
0.1196236559139785
2008
0.14919354838709678
2009
0.18548387096774194
2010
0.2513440860215054
2011
0.22446236559139784
2012
0.27956989247311825
2013
0.4946236559139785
2014
0.646505376344086
2015
0.7002688172043011
2016
0.7137096774193549
2017
0.5080645161290323
2018
0.5618279569892473
2019
0.6290322580645161
2020
0.5981182795698925
2021
0.2446236559139785
2022
1.0
2023
0.8602150537634409
2024
0.22311827956989247
2025
0.051075268817204304
2026
0.0
Keywords
interaction
1.0
target
0.9464052287581699
between
0.4898692810457516
energy
0.16339869281045752
binding
0.1468954248366013
docking
0.13954248366013072
analysis
0.12941176470588237
surface
0.10898692810457516
experimental
0.1053921568627451
potential
0.09330065359477124
adsorption
0.08104575163398693
mechanism
0.075
well
0.06895424836601308
visualization
0.06650326797385621
protein
0.054901960784313725
cell
0.05310457516339869
chemical
0.05081699346405229
role
0.03284313725490196
complex
0.024183006535947713
novel
0.021895424836601306
strong
0.021895424836601306
activity
0.019281045751633988
formation
0.013888888888888888
higher
0.013071895424836602
modeler
0.0
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