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Application
Discovery Studio
1.0
Materials Studio
0.9911554120454864
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723388513825951
Amorphous Cell
0.2790159992601498
Blends
0.002496994358642375
CASTEP
0.38564690650143346
CDOCKER
0.16951817257005455
CHARMm
0.2588550818459262
COMPASS
0.36483862017941365
COMPASS III
0.08055118838435217
COSMObase
0.0034218070840654766
COSMOconf
0.003976694719319338
COSMOmic
9.248127254231018E-5
COSMOperm
0.0012022565430500323
COSMOplex
2.7744381762693056E-4
COSMOquick
0.0012947378155923426
COSMOtherm
0.06242485896605937
Cantera
0.0
Catalyst
0.1272542310182188
Classical Simulations
1.0
Conformers
8.323314528807916E-4
Crystallization
0.0744474243965597
DFTB Plus
0.005548876352538611
DMol3
0.17654674928327013
DPD
0.002866919448811616
Discover
0.0036992509016924072
Forcite
0.5350966429298067
GULP
0.024322574678627577
Kinetix
2.7744381762693056E-4
LUDI
0.004624063627115509
LibDock
0.07102561731249422
LigandFit
0.006011282715250162
MCSS
8.323314528807916E-4
MODELER
0.17941366873208175
MesoDyn
0.0012947378155923426
Mesocite
0.004161657264403958
Mesoscale
0.0073985018033848144
Modules
0.0
Morphology
0.017756404328123556
ONETEP
0.001017293997965412
Polymorph
0.0017571441783038935
QMERA
2.7744381762693056E-4
QSAR
0.001017293997965412
Quantum Mechanics
0.5513733468972533
Reflex
0.054378988254878385
Reflex Plus
8.323314528807916E-4
Semi-empirical
0.0075834643484694346
Sorption
0.05521131970775918
Synthia
0.001572181633219273
TURBOMOLE
5.548876352538611E-4
VAMP
0.001572181633219273
Visualization
0.8456487561268843
X-Cell
0.0012947378155923426
ZDOCK
0.030241376121335428
Year
2021
0.0
2022
0.1811168580696064
2023
0.37231524502498464
2024
0.7417375295870956
2025
1.0
2026
0.37345489611641974
2027
7.889892171473657E-4
Keywords
target
1.0
potential
0.2766598385347632
docking
0.2213118046350966
visualization
0.2085793469092662
analysis
0.18905892276177852
between
0.15299032011888983
novel
0.10177933084307346
energy
0.08531148331124232
binding
0.07277985299433666
cell
0.06318030284773266
promising
0.05386191107362333
activity
0.053018435956139295
interaction
0.03803671125035145
stability
0.03442181788970559
synthesized
0.030927420974414588
experimental
0.028517492067317348
performance
0.02482226774310158
protein
0.021006546973530948
effective
0.020444230228541593
mechanism
0.019881913483552234
development
0.01972125155641242
including
0.01582519982327188
synthesis
0.014057918624733904
design
0.0017271157167530224
chemical
0.0
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