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Application
Discovery Studio
0.9129392971246006
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08384710234278668
Amorphous Cell
0.18495684340320592
Antibody
0.0
Blends
0.0012330456226880395
CASTEP
0.5992601726263872
CDOCKER
0.16769420468557336
CHARMm
0.3649815043156597
COMPASS
0.3316892725030826
COMPASS III
0.018495684340320593
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0036991368680641184
COSMOtherm
0.06165228113440197
Catalyst
0.2318125770653514
Classical Simulations
1.0
Conformers
0.0012330456226880395
Crystallization
0.07398273736128237
DFTB Plus
0.0012330456226880395
DMol3
0.3625154130702836
DPD
0.0036991368680641184
Discover
0.040690505548705305
Forcite
0.33785450061652283
GULP
0.06658446362515413
LUDI
0.01726263871763255
LibDock
0.06658446362515413
LigandFit
0.05795314426633785
MCSS
0.0012330456226880395
MODELER
0.4155363748458693
MesoDyn
0.002466091245376079
Mesocite
0.0012330456226880395
Mesoscale
0.008631319358816275
Morphology
0.02219482120838471
ONETEP
0.0012330456226880395
Polymorph
0.0012330456226880395
QMERA
0.0
QSAR
0.0036991368680641184
Quantum Mechanics
0.9432799013563502
Reflex
0.04808877928483354
Reflex Plus
0.004932182490752158
Semi-empirical
0.009864364981504316
Sorption
0.03329223181257707
Synthia
0.002466091245376079
VAMP
0.006165228113440197
Visualization
0.6806411837237978
X-Cell
0.006165228113440197
ZDOCK
0.0345252774352651
Year
2002
0.0034602076124567475
2003
0.03460207612456748
2004
0.08304498269896193
2005
0.09688581314878893
2006
0.1903114186851211
2007
0.20069204152249134
2008
0.2975778546712803
2009
0.15916955017301038
2010
0.1453287197231834
2011
0.06920415224913495
2012
0.1384083044982699
2013
0.45674740484429066
2014
0.5363321799307958
2015
0.532871972318339
2016
0.4602076124567474
2017
0.40484429065743943
2018
0.14878892733564014
2019
0.5778546712802768
2020
0.740484429065744
2021
0.8096885813148789
2022
1.0
2023
0.615916955017301
2024
0.4844290657439446
2025
0.4602076124567474
2026
0.12110726643598616
2027
0.0
Keywords
analysis
1.0
target
0.940554821664465
between
0.2056362835755174
docking
0.16116248348745046
potential
0.14707177454865697
visualization
0.11933069132540731
experimental
0.10700132100396301
energy
0.10347864376926465
binding
0.0959929546455306
novel
0.09158960810215765
interaction
0.08234258036107442
protein
0.06516952884191986
activity
0.05856450902686042
chemical
0.04667547335975341
well
0.046235138705416116
surface
0.044033465433729636
including
0.03126376045794804
cell
0.026420079260237782
mechanism
0.02157639806252752
modeler
0.02157639806252752
synthesized
0.015411712901805373
role
0.014090708938793483
higher
0.005724350506384853
stability
0.0048436811977102595
adsorption
0.0
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