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Application
Discovery Studio
1.0
Materials Studio
0.9903787929758461
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06703158650394832
Amorphous Cell
0.27485642498205315
Blends
0.0029612347451543433
CASTEP
0.3983309404163676
CDOCKER
0.17462311557788945
CHARMm
0.2603194544149318
COMPASS
0.36764178033022255
COMPASS III
0.07735104091888012
COSMObase
0.00314070351758794
COSMOconf
0.003679109834888729
COSMOmic
2.6920315865039483E-4
COSMOperm
0.0011665470208183776
COSMOplex
2.6920315865039483E-4
COSMOquick
0.0017049533381191674
COSMOtherm
0.06227566403445801
Cantera
0.0
Catalyst
0.11216798277099785
Classical Simulations
1.0
Conformers
0.0013460157932519742
Crystallization
0.07555635319454415
DFTB Plus
0.005025125628140704
DMol3
0.18305814788226848
DPD
0.002871500358937545
Discover
0.00466618808327351
Forcite
0.5348169418521177
GULP
0.025305096913137114
Kinetix
1.7946877243359656E-4
LUDI
0.005473797559224695
LibDock
0.07035175879396985
LigandFit
0.007537688442211055
MCSS
0.0011665470208183776
MODELER
0.20450466618808327
MesoDyn
0.0011665470208183776
Mesocite
0.003948312993539124
Mesoscale
0.007178750897343862
Modules
0.0
Morphology
0.017587939698492462
ONETEP
0.0015254845656855708
Polymorph
0.0017946877243359654
QMERA
1.7946877243359656E-4
QSAR
0.0011665470208183776
Quantum Mechanics
0.5694544149318018
Reflex
0.05572505384063173
Reflex Plus
8.973438621679827E-4
Semi-empirical
0.0068198133524766695
Sorption
0.05536611629576454
Synthia
0.0010768126346015793
TURBOMOLE
4.4867193108399136E-4
VAMP
0.0014357501794687725
Visualization
0.8472720746590093
X-Cell
0.001256281407035176
ZDOCK
0.029791816223977027
Year
2020
0.061110602872564264
2021
0.13896258347818133
2022
0.15844844936419358
2023
0.3874302442594456
2024
0.7611380477540939
2025
1.0
2026
0.3888939712743573
2027
0.0
Keywords
target
1.0
potential
0.2649519916708441
docking
0.21320325454054678
visualization
0.2045270504762272
analysis
0.18162187174642347
between
0.15324104422936027
novel
0.09987274900705664
energy
0.0832915590174681
binding
0.06967955886322447
cell
0.05907530945127829
activity
0.05286700343192072
promising
0.05001349631743338
interaction
0.03740407974395558
stability
0.027995218447537887
synthesized
0.026761269425056876
experimental
0.025334515867813212
mechanism
0.019588940731886013
performance
0.019087648941503103
effective
0.01723672540778159
protein
0.016542629082636023
development
0.01569428912968033
synthesis
0.0106428103188987
including
0.009485983110322754
design
9.640226738132881E-4
chemical
0.0
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