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Application
Discovery Studio
1.0
Materials Studio
0.8271983640081799
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07909162098668755
Amorphous Cell
0.21456538762725136
Antibody
3.9154267815191856E-4
Blends
0.0031323414252153485
CASTEP
0.46162881754111196
CDOCKER
0.21260767423649177
CHARMm
0.33046202036021927
COMPASS
0.33790133124510574
COMPASS III
0.052858261550509
COSMObase
0.003523884103367267
COSMOconf
0.003523884103367267
COSMOmic
7.830853563038371E-4
COSMOperm
0.001957713390759593
COSMOquick
0.0015661707126076742
COSMOtherm
0.09945184025058731
Catalyst
0.1851996867658575
Classical Simulations
1.0
Conformers
0.0011746280344557558
Crystallization
0.05990602975724354
DFTB Plus
0.009005481597494126
DMol3
0.20790916209866875
DPD
0.003915426781519186
Discover
0.00822239624119029
Forcite
0.437744714173845
GULP
0.04346123727486296
Kinetix
0.0
LUDI
0.012529365700861394
LibDock
0.08144087705559906
LigandFit
0.028582615505090055
MCSS
0.0011746280344557558
MODELER
0.32380579483163663
MesoDyn
0.0011746280344557558
Mesocite
0.007047768206734534
Mesoscale
0.01096319498825372
Morphology
0.012529365700861394
ONETEP
0.003523884103367267
Polymorph
7.830853563038371E-4
QMERA
0.0
QSAR
0.00274079874706343
Quantum Mechanics
0.6570086139389193
Reflex
0.04502740798747063
Reflex Plus
0.001957713390759593
Semi-empirical
0.011354737666405637
Sorption
0.04620203602192639
Synthia
7.830853563038371E-4
TURBOMOLE
0.0
VAMP
0.0015661707126076742
Visualization
0.8868441660140955
X-Cell
3.9154267815191856E-4
ZDOCK
0.0274079874706343
Year
2010
0.0033519553072625698
2011
0.01899441340782123
2012
0.0329608938547486
2013
0.02905027932960894
2014
0.03798882681564246
2015
0.04581005586592179
2016
0.04022346368715084
2017
0.11452513966480447
2018
0.13743016759776536
2019
0.1793296089385475
2020
0.2547486033519553
2021
0.35083798882681566
2022
0.3782122905027933
2023
0.6184357541899441
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9505591524426134
potential
0.2994408475573867
docking
0.22101236021188936
analysis
0.21968805179517364
visualization
0.170394349617422
between
0.14022954679223074
novel
0.09270158917010006
binding
0.088875809299588
energy
0.06474396703943497
experimental
0.05606238964096527
activity
0.05385520894643908
promising
0.04237786933490288
interaction
0.03884638022366098
protein
0.036933490288404945
chemical
0.032371983519717484
well
0.031783402001177165
development
0.030900529723366685
cell
0.026780459093584463
effective
0.012948793407886992
stability
0.008092995879929371
drug
0.007945850500294291
mechanism
0.003237198351971748
role
0.0030900529723366685
treatment
0.0
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