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Application
Discovery Studio
0.935895986433013
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06866820631254811
Amorphous Cell
0.2820631254811393
Blends
0.0029253271747498076
CASTEP
0.42040030792917626
CDOCKER
0.16489607390300232
CHARMm
0.2458044649730562
COMPASS
0.38098537336412625
COMPASS III
0.07490377213240955
COSMObase
0.0029253271747498076
COSMOconf
0.003464203233256351
COSMOmic
2.3094688221709007E-4
COSMOperm
0.001308698999230177
COSMOplex
3.0792917628945344E-4
COSMOquick
0.001539645881447267
COSMOtherm
0.06497305619707468
Cantera
0.0
Catalyst
0.11970746728252502
Classical Simulations
1.0
Conformers
0.0012317167051578138
Crystallization
0.07759815242494227
DFTB Plus
0.005850654349499615
DMol3
0.19060816012317167
DPD
0.003079291762894534
Discover
0.004849884526558892
Forcite
0.5422632794457275
GULP
0.026712856043110085
Kinetix
2.3094688221709007E-4
LUDI
0.0050038491147036184
LibDock
0.06797536566589685
LigandFit
0.006851424172440339
MCSS
0.001077752117013087
MODELER
0.17513471901462663
MesoDyn
0.001770592763664357
Mesocite
0.004387990762124711
Mesoscale
0.008083140877598153
Modules
0.0
Morphology
0.017782909930715934
ONETEP
0.0011547344110854503
Polymorph
0.001924557351809084
QMERA
2.3094688221709007E-4
QSAR
0.0013856812933025404
Quantum Mechanics
0.5988452655889146
Reflex
0.05750577367205543
Reflex Plus
6.928406466512702E-4
Semi-empirical
0.00800615858352579
Sorption
0.054657428791377985
Synthia
0.0013856812933025404
TURBOMOLE
6.158583525789069E-4
VAMP
0.001770592763664357
Visualization
0.833256351039261
X-Cell
0.0012317167051578138
ZDOCK
0.028637413394919167
Year
2020
0.0
2021
0.10847368880356052
2022
0.28239811501876255
2023
0.4545771882363208
2024
1.0
2025
0.998167379352474
2026
0.37184745614800596
2027
8.726764988218868E-4
Keywords
target
1.0
potential
0.25727882613437325
docking
0.2013615783733765
visualization
0.19818896857133414
analysis
0.17535278760038336
between
0.15327671106117188
novel
0.096136686605638
energy
0.08797382596913315
binding
0.06160150698965597
cell
0.059288145675666745
activity
0.04580455401698668
promising
0.04302852044019961
interaction
0.03760864536171057
experimental
0.03076770547605671
stability
0.02835520010575366
synthesized
0.026768895204732475
performance
0.019828811262764798
mechanism
0.01758154598631812
effective
0.016755345517036252
development
0.014937704484616147
protein
0.012459103076770547
synthesis
0.009319541293499455
including
0.007402756204765524
chemical
0.0025777454641594238
design
0.0
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