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Application
Discovery Studio
0.8354632587859425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10697430519140011
Amorphous Cell
0.23230204509701102
Blends
0.003146303093864709
CASTEP
0.40534871525957
CDOCKER
0.1426324069218668
CHARMm
0.21552176192973257
COMPASS
0.41111693759832196
COMPASS III
0.062401678028316726
COSMObase
0.005243838489774515
COSMOconf
0.0057682223387519665
COSMOmic
5.243838489774515E-4
COSMOperm
0.0015731515469323545
COSMOplex
0.0
COSMOquick
0.003146303093864709
COSMOtherm
0.1331934976402727
Catalyst
0.12952281069743052
Classical Simulations
1.0
Conformers
0.001048767697954903
Crystallization
0.08442579968536969
DFTB Plus
0.012585212375458836
DMol3
0.22496067121132668
DPD
0.0026219192448872575
Discover
0.008390141583639224
Forcite
0.5317252228631358
GULP
0.03670686942842161
Kinetix
0.0
LUDI
0.007341373885684321
LibDock
0.05715783953854221
LigandFit
0.004195070791819612
MCSS
0.001048767697954903
MODELER
0.13791295228106976
MesoDyn
5.243838489774515E-4
Mesocite
0.004195070791819612
Mesoscale
0.0068169900367068695
Morphology
0.012060828526481384
ONETEP
0.0015731515469323545
Polymorph
0.0026219192448872575
QMERA
0.0
QSAR
0.0015731515469323545
Quantum Mechanics
0.6140534871525957
Reflex
0.06869428421604615
Reflex Plus
0.001048767697954903
Semi-empirical
0.019402202412165705
Sorption
0.04719454640797063
Synthia
0.0
TURBOMOLE
0.001048767697954903
VAMP
0.0057682223387519665
Visualization
0.7802831672784478
X-Cell
5.243838489774515E-4
ZDOCK
0.012060828526481384
Year
2019
0.0
2020
0.03976861894432393
2021
0.05929139551699204
2022
0.24005784526391902
2023
0.6543745480838756
2024
0.9566160520607375
2025
1.0
2026
0.38177874186550975
Keywords
chemical
1.0
target
0.9511245674740484
potential
0.23594290657439446
docking
0.1810121107266436
analysis
0.17625432525951557
between
0.16457612456747406
visualization
0.16349480968858132
energy
0.09450692041522492
experimental
0.09039792387543252
novel
0.08823529411764706
binding
0.03741349480968858
including
0.03438581314878893
synthesized
0.02703287197231834
interaction
0.02487024221453287
promising
0.023356401384083045
performance
0.022058823529411766
activity
0.019463667820069204
effective
0.01578719723183391
synthesis
0.014922145328719723
stability
0.013192041522491349
well
0.012759515570934256
development
0.010380622837370242
cell
0.009515570934256055
mechanism
2.1626297577854672E-4
adsorption
0.0
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