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Application
Discovery Studio
1.0
Materials Studio
0.9944508968899213
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06641431520991053
Amorphous Cell
0.27916379903647626
Antibody
1.7205781142463867E-4
Blends
0.0027529249827942187
CASTEP
0.4053682037164487
CDOCKER
0.17386441844459738
CHARMm
0.258086717136958
COMPASS
0.3682037164487268
COMPASS III
0.07777013076393668
COSMObase
0.0031830695113558155
COSMOconf
0.003785271851342051
COSMOmic
8.602890571231934E-5
COSMOperm
0.0012044046799724708
COSMOplex
2.5808671713695803E-4
COSMOquick
0.0013764624913971094
COSMOtherm
0.06572608396421198
Cantera
8.602890571231934E-5
Catalyst
0.11545079146593255
Classical Simulations
1.0
Conformers
0.0010323468685478321
Crystallization
0.07441500344115623
DFTB Plus
0.006366139022711631
DMol3
0.18522023399862353
DPD
0.0030970406056434964
Discover
0.004989676531314522
Forcite
0.5320887818306951
GULP
0.02598072952512044
Kinetix
1.7205781142463867E-4
LUDI
0.004989676531314522
LibDock
0.07157604955264969
LigandFit
0.006968341362697867
MCSS
0.0012044046799724708
MODELER
0.20130763936682725
MesoDyn
0.0018926359256710254
Mesocite
0.004043358568479009
Mesoscale
0.007914659325533379
Modules
0.0
Morphology
0.017807983482450104
ONETEP
9.463179628355127E-4
Polymorph
0.0020646937370956643
QMERA
3.4411562284927734E-4
QSAR
0.0015485203028217482
Quantum Mechanics
0.578114246386786
Reflex
0.0542842395044735
Reflex Plus
7.742601514108741E-4
Semi-empirical
0.008602890571231933
Sorption
0.05497247075017206
Synthia
0.0014624913971094287
TURBOMOLE
6.022023399862354E-4
VAMP
0.0017205781142463868
Visualization
0.8597728836889195
X-Cell
0.00129043358568479
ZDOCK
0.029593943565037854
Year
2020
0.07349942370777551
2021
0.1367142477169962
2022
0.15418033513609364
2023
0.4324851493926767
2024
0.7691284688358897
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.2648571218688019
docking
0.21369279365312568
visualization
0.20583265995739367
analysis
0.18085653419525455
between
0.1502607801366341
novel
0.09803129361639609
energy
0.08084184235657092
binding
0.06662748843017703
cell
0.0577021964298832
activity
0.05072357305516786
promising
0.04705061338426504
interaction
0.03441563211635936
experimental
0.027694115918607213
synthesized
0.026702416807463453
stability
0.02560052890619261
protein
0.016858884889443915
mechanism
0.016454859325644604
performance
0.016234481745390435
development
0.014544920296775142
effective
0.012892088444868876
including
0.009219128773966061
synthesis
0.009219128773966061
chemical
8.815103210166752E-4
design
0.0
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