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Application
Discovery Studio
0.6704438149197356
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059019514516896715
Amorphous Cell
0.24321751546882436
Antibody
9.519276534983341E-4
Blends
0.010947168015230843
CASTEP
0.37458353165159447
CDOCKER
0.15801999048072346
CHARMm
0.2931937172774869
COMPASS
0.398857686815802
COMPASS III
0.010471204188481676
COSMOconf
9.519276534983341E-4
COSMOmic
0.0
COSMOquick
4.7596382674916705E-4
COSMOtherm
0.050928129462160875
Catalyst
0.1518324607329843
Classical Simulations
1.0
Conformers
0.0028557829604950024
Crystallization
0.046644455021418375
DFTB Plus
0.0038077106139933364
DMol3
0.4926225606853879
DPD
0.01618277010947168
Discover
0.07187053783912423
Forcite
0.3626844359828653
GULP
0.06520704426463589
Kinetix
0.0
LUDI
0.014754878629224179
LibDock
0.04902427415516421
LigandFit
0.042836744407425034
MCSS
9.519276534983341E-4
MODELER
0.3079485959067111
MesoDyn
0.00809138505473584
Mesocite
0.005711565920990005
Mesoscale
0.028557829604950024
Morphology
0.019990480723465015
ONETEP
0.0033317467872441696
Polymorph
0.0038077106139933364
QMERA
4.7596382674916705E-4
QSAR
0.0033317467872441696
Quantum Mechanics
0.8429319371727748
Reflex
0.02237029985721085
Reflex Plus
0.002379819133745835
Semi-empirical
0.00951927653498334
Sorption
0.041884816753926704
Synthia
4.7596382674916705E-4
TURBOMOLE
9.519276534983341E-4
VAMP
0.004283674440742504
Visualization
0.4650166587339362
X-Cell
9.519276534983341E-4
ZDOCK
0.054259876249405044
Year
2003
0.008210180623973728
2004
0.05090311986863711
2005
0.06568144499178982
2006
0.08538587848932677
2007
0.14614121510673234
2008
0.18226600985221675
2009
0.22660098522167488
2010
0.3070607553366174
2011
0.2742200328407225
2012
0.18226600985221675
2013
0.3694581280788177
2014
0.5747126436781609
2015
0.6814449917898193
2016
0.6929392446633826
2017
0.5287356321839081
2018
0.4729064039408867
2019
0.4236453201970443
2020
0.7602627257799671
2021
0.34318555008210183
2022
1.0
2023
0.638752052545156
2024
0.34318555008210183
2025
0.06239737274220033
2026
0.0
Keywords
interaction
1.0
target
0.942215088282504
between
0.48314606741573035
energy
0.15971107544141253
binding
0.1472712680577849
docking
0.1374398073836276
analysis
0.12780898876404495
surface
0.10654093097913322
experimental
0.10152487961476725
potential
0.0981139646869984
adsorption
0.07504012841091492
well
0.07042536115569824
mechanism
0.0702247191011236
visualization
0.0692215088282504
protein
0.05718298555377207
cell
0.054373996789727125
chemical
0.05236757624398074
role
0.030698234349919744
strong
0.023274478330658106
complex
0.022271268057784913
novel
0.02126805778491172
activity
0.02086677367576244
higher
0.011637239165329053
formation
0.010032102728731942
modeler
0.0
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