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Application
Discovery Studio
1.0
Materials Studio
0.5213547130226285
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07471739729804246
Amorphous Cell
0.170113041080783
Antibody
0.0
Blends
0.0011028398125172319
CASTEP
0.3564929693961952
CDOCKER
0.21036669423766197
CHARMm
0.3771712158808933
COMPASS
0.25448028673835127
COMPASS III
0.034463744141163495
COSMObase
0.0016542597187758478
COSMOconf
0.0019299696719051558
COSMOmic
2.7570995312930797E-4
COSMOperm
5.514199062586159E-4
COSMOquick
2.7570995312930797E-4
COSMOtherm
0.053763440860215055
Catalyst
0.17755720981527434
Classical Simulations
0.8544251447477254
Conformers
0.0016542597187758478
Crystallization
0.03666942376619796
DFTB Plus
0.0041356492969396195
DMol3
0.16101461262751585
DPD
0.0011028398125172319
Discover
0.006892748828232699
Forcite
0.32147780534877307
GULP
0.02178108629721533
LUDI
0.010201268265784396
LibDock
0.09649848359525778
LigandFit
0.022883926109732562
MCSS
0.0013785497656465398
MODELER
0.380479735318445
MesoDyn
5.514199062586159E-4
Mesocite
0.0027570995312930797
Mesoscale
0.0046870692031982355
Modules
0.0
Morphology
0.010476978218913703
ONETEP
0.0
Polymorph
0.0013785497656465398
QMERA
0.0
QSAR
0.0013785497656465398
Quantum Mechanics
0.5078577336641853
Reflex
0.023986765922249794
Reflex Plus
2.7570995312930797E-4
Reflex QPA
0.0
Semi-empirical
0.006617038875103391
Sorption
0.02867383512544803
TURBOMOLE
0.0
VAMP
0.0019299696719051558
Visualization
1.0
X-Cell
0.0013785497656465398
ZDOCK
0.03887510339123242
Year
2012
0.031638418079096044
2013
0.046704331450094165
2014
0.04519774011299435
2015
0.06177024482109228
2016
0.06817325800376647
2017
0.08173258003766479
2018
0.0903954802259887
2019
0.10131826741996233
2020
0.167984934086629
2021
0.3258003766478343
2022
0.36195856873822974
2023
0.44105461393596984
2024
0.8873822975517891
2025
1.0
2026
0.33258003766478345
2027
0.0
Keywords
analysis
1.0
target
0.9438496831986017
docking
0.3488092637098536
potential
0.31559973781953243
visualization
0.2263491369892943
between
0.15861918287087612
binding
0.14092200131090235
novel
0.09656980554948656
protein
0.08783045663098099
activity
0.07909110771247542
interaction
0.07384749836137208
energy
0.04577233996067293
including
0.03091544679921346
experimental
0.03036923749180686
stability
0.029604544461437624
promising
0.028730609569587066
silico
0.026218046755516713
mechanism
0.02436093511033428
drug
0.01551234433034739
cell
0.013764474546646276
compound
0.013327507100720996
treatment
0.005571334935547302
inhibition
0.003604981428883548
vitro
0.002731046537032991
role
0.0
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