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Application
Discovery Studio
0.7578534031413613
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04702495201535509
Amorphous Cell
0.236084452975048
Blends
0.009596928982725527
CASTEP
0.3618042226487524
CDOCKER
0.16698656429942418
CHARMm
0.3397312859884837
COMPASS
0.3723608445297505
COMPASS III
0.011516314779270634
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.03934740882917467
Catalyst
0.1689059500959693
Classical Simulations
1.0
Conformers
9.596928982725527E-4
Crystallization
0.04030710172744722
DFTB Plus
0.0047984644913627635
DMol3
0.4817658349328215
DPD
0.016314779270633396
Discover
0.06813819577735125
Forcite
0.3675623800383877
GULP
0.07005758157389635
LUDI
0.022072936660268713
LibDock
0.03838771593090211
LigandFit
0.05470249520153551
MCSS
0.0019193857965451055
MODELER
0.3416506717850288
MesoDyn
0.008637236084452975
Mesocite
0.007677543186180422
Mesoscale
0.029750479846449136
Morphology
0.013435700575815739
ONETEP
0.003838771593090211
Polymorph
9.596928982725527E-4
QMERA
0.0
QSAR
0.0028790786948176585
Quantum Mechanics
0.8224568138195777
Reflex
0.022072936660268713
Reflex Plus
9.596928982725527E-4
Semi-empirical
0.012476007677543186
Sorption
0.04030710172744722
Synthia
9.596928982725527E-4
TURBOMOLE
0.0
VAMP
0.005758157389635317
Visualization
0.4846449136276392
X-Cell
9.596928982725527E-4
ZDOCK
0.04894433781190019
Year
2003
0.016778523489932886
2004
0.1040268456375839
2005
0.1342281879194631
2006
0.174496644295302
2007
0.2986577181208054
2008
0.3691275167785235
2009
0.3221476510067114
2010
0.2751677852348993
2011
0.0436241610738255
2012
0.013422818791946308
2013
0.34563758389261745
2014
0.7516778523489933
2015
0.7953020134228188
2016
0.17114093959731544
2017
0.087248322147651
2018
0.348993288590604
2019
0.15436241610738255
2020
0.8322147651006712
2021
0.5906040268456376
2022
1.0
2023
0.2684563758389262
2024
0.5335570469798657
2025
0.12751677852348994
2026
0.0
Keywords
interaction
1.0
target
0.9289195775792038
between
0.4861900893582453
binding
0.15190901705930138
energy
0.1510966693744923
docking
0.14012997562956944
analysis
0.12103980503655565
surface
0.09057676685621446
experimental
0.08326563769293258
potential
0.08204711616571893
visualization
0.06417546709991877
adsorption
0.05848903330625508
protein
0.054833468724614136
mechanism
0.05402112103980504
well
0.04224207961007311
chemical
0.04021121039805037
cell
0.03858651502843217
role
0.025588952071486596
complex
0.01868399675060926
activity
0.01462225832656377
novel
0.011779041429731926
strong
0.008935824532900082
higher
0.004467912266450041
modeler
0.0012185215272136475
formation
0.0
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