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Application
Discovery Studio
1.0
Materials Studio
0.7191205533596838
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08152396558787382
Amorphous Cell
0.21876280213027446
Antibody
0.0
Blends
0.0028676771814829987
CASTEP
0.4199098730028677
CDOCKER
0.23064317902498976
CHARMm
0.3469889389594428
COMPASS
0.3338795575583777
COMPASS III
0.05735354362965998
COSMObase
0.0036870135190495697
COSMOconf
0.0032773453502662844
COSMOmic
4.0966816878328555E-4
COSMOperm
0.0020483408439164277
COSMOquick
0.0012290045063498567
COSMOtherm
0.09586235149528882
Catalyst
0.19172470299057764
Classical Simulations
1.0
Conformers
0.0012290045063498567
Crystallization
0.054485866448176976
DFTB Plus
0.0077836952068824255
DMol3
0.18517001229004507
DPD
0.0012290045063498567
Discover
0.005735354362965997
Forcite
0.4354772634166325
GULP
0.03646046702171241
Kinetix
0.0
LUDI
0.011470708725931995
LibDock
0.0905366653011061
LigandFit
0.02744776730848013
MCSS
8.193363375665711E-4
MODELER
0.340024580090127
MesoDyn
0.0016386726751331422
Mesocite
0.005325686194182712
Mesoscale
0.00819336337566571
Morphology
0.011470708725931995
ONETEP
0.0024580090126997134
Polymorph
8.193363375665711E-4
QMERA
0.0
QSAR
0.0024580090126997134
Quantum Mechanics
0.5923801720606309
Reflex
0.04055714870954527
Reflex Plus
0.0012290045063498567
Semi-empirical
0.009012699713232281
Sorption
0.04055714870954527
Synthia
4.0966816878328555E-4
TURBOMOLE
4.0966816878328555E-4
VAMP
4.0966816878328555E-4
Visualization
0.956984842277755
X-Cell
0.0
ZDOCK
0.031544448996312986
Year
2014
0.026256983240223464
2015
0.04581005586592179
2016
0.049162011173184354
2017
0.09217877094972067
2018
0.13128491620111732
2019
0.13966480446927373
2020
0.16256983240223463
2021
0.33519553072625696
2022
0.49664804469273743
2023
0.6223463687150838
2024
0.9184357541899442
2025
1.0
2026
0.2631284916201117
2027
0.0
Keywords
including
1.0
target
0.9520967248239975
potential
0.3116008570554025
docking
0.238904193449648
analysis
0.22604836241199877
visualization
0.18717477808386898
between
0.13360881542699724
binding
0.09519436792164065
novel
0.09320477502295683
activity
0.06060606060606061
energy
0.05371900826446281
experimental
0.04254667891031527
protein
0.042393633302724214
promising
0.041475359657177836
interaction
0.03673094582185491
development
0.02953780226507499
cell
0.024487297214569943
chemical
0.023262932353841446
well
0.022344658708295072
effective
0.010407101316192225
drug
0.007040097949188858
stability
0.004897459442913988
role
7.652280379553107E-4
treatment
6.121824303642485E-4
mechanism
0.0
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