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Application
Discovery Studio
1.0
Materials Studio
0.3045759253861848
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02621231979030144
Amorphous Cell
0.045216251638269984
Blends
0.001310615989515072
CASTEP
0.15006553079947577
CDOCKER
0.3211009174311927
CHARMm
0.5570117955439057
COMPASS
0.12123197903014417
COMPASS III
0.002621231979030144
COSMOconf
0.0
COSMOperm
6.55307994757536E-4
COSMOquick
0.0
COSMOtherm
0.026867627785058978
Catalyst
0.3256880733944954
Classical Simulations
0.8020969855832241
Conformers
6.55307994757536E-4
Crystallization
0.022935779816513763
DFTB Plus
0.005242463958060288
DMol3
0.3086500655307995
DPD
0.001310615989515072
Discover
0.02162516382699869
Forcite
0.12319790301441677
GULP
0.027522935779816515
LUDI
0.03014416775884666
LibDock
0.09436435124508519
LigandFit
0.08060288335517693
MCSS
0.007208387942332897
MODELER
0.6402359108781127
MesoDyn
0.001310615989515072
Mesocite
6.55307994757536E-4
Mesoscale
0.003931847968545216
Morphology
0.009174311926605505
ONETEP
0.007863695937090432
Polymorph
0.0
QSAR
0.003931847968545216
Quantum Mechanics
0.4508519003931848
Reflex
0.011795543905635648
Reflex Plus
0.0
Semi-empirical
0.009829619921363041
Sorption
0.019003931847968544
TURBOMOLE
0.0
VAMP
0.003931847968545216
Visualization
1.0
X-Cell
6.55307994757536E-4
ZDOCK
0.07077326343381389
Year
2003
0.005244755244755245
2004
0.015734265734265736
2005
0.0
2006
0.022727272727272728
2007
0.05944055944055944
2008
0.07517482517482517
2009
0.1048951048951049
2010
0.16958041958041958
2011
0.12412587412587413
2012
0.09265734265734266
2013
0.42832167832167833
2014
0.5314685314685315
2015
0.5332167832167832
2016
0.5944055944055944
2017
0.5891608391608392
2018
0.6538461538461539
2019
0.736013986013986
2020
0.8059440559440559
2021
1.0
2022
0.3076923076923077
2023
0.3793706293706294
2024
0.17657342657342656
2025
0.18706293706293706
2026
0.0017482517482517483
Keywords
binding
1.0
target
0.9545569300681646
docking
0.3615248674577127
visualization
0.22443827316334258
between
0.21560212067659681
protein
0.19086089371370865
potential
0.18505427922241857
interaction
0.16182782125725828
analysis
0.1524867457712699
novel
0.11184044433223933
activity
0.1072961373390558
modeler
0.08356475637465287
well
0.04948245392577632
drug
0.045443069931835396
human
0.03332491795001262
role
0.03332491795001262
complex
0.031052764453420853
inhibition
0.02676091895985862
mechanism
0.015905074476142388
receptor
0.012623074981065387
synthesized
0.00782630648826054
energy
0.006563998990154002
compound
0.0045443069931835394
design
0.001009845998485231
chemical
0.0
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