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Application
Discovery Studio
0.9617939061965081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06978953869542497
Amorphous Cell
0.25948976198394225
Antibody
3.325573661456601E-4
Blends
0.00356311463727493
CASTEP
0.45878664069552
CDOCKER
0.19008028884982658
CHARMm
0.27217445009264096
COMPASS
0.3783552662834339
COMPASS III
0.05192645731388665
COSMObase
0.0020428523920376267
COSMOconf
0.002517934343674284
COSMOmic
3.325573661456601E-4
COSMOperm
0.0013777376597463062
COSMOplex
4.275737564729916E-4
COSMOquick
0.0017102950258919664
COSMOtherm
0.067936719084042
Cantera
4.750819516366573E-5
Catalyst
0.16214547009359115
Classical Simulations
1.0
Conformers
0.0017102950258919664
Crystallization
0.07857855480070312
DFTB Plus
0.006223573566440211
DMol3
0.21915530428999003
DPD
0.0045607867357119105
Discover
0.008931540690769157
Forcite
0.5033493277590384
GULP
0.03249560549194736
Kinetix
1.425245854909972E-4
LUDI
0.008979048885932824
LibDock
0.07059717801320728
LigandFit
0.017958097771865647
MCSS
0.0021378687823649578
MODELER
0.24029645113782128
MesoDyn
0.0023754097581832868
Mesocite
0.005700983419639888
Mesoscale
0.010546819326333792
Modules
0.0
Morphology
0.019335835431611954
ONETEP
0.0021378687823649578
Polymorph
0.002327901563019621
QMERA
4.750819516366573E-4
QSAR
0.001947836001710295
Quantum Mechanics
0.6635469618509193
Reflex
0.05700983419639888
Reflex Plus
0.0011401966839279776
Reflex QPA
0.0
Semi-empirical
0.009739180008551476
Sorption
0.05069124423963134
Synthia
0.0012352130742553091
TURBOMOLE
7.601311226186517E-4
VAMP
0.0029455081001472753
Visualization
0.8037911539740605
X-Cell
0.0011401966839279776
ZDOCK
0.03221055632096537
Year
2014
0.0
2015
0.04947652819993246
2016
0.0919452887537994
2017
0.1415062478892266
2018
0.1646403242147923
2019
0.18659236744343127
2020
0.2105707531239446
2021
0.45170550489699424
2022
0.7348024316109423
2023
0.8457446808510638
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.20610984472110194
visualization
0.17563855280846338
docking
0.17275508017222904
between
0.1548307908118534
analysis
0.14370604165448983
novel
0.09310889005786428
energy
0.07910066826426637
binding
0.05796169657295381
activity
0.05162974652716894
cell
0.05044128821088316
interaction
0.038965846435599194
experimental
0.03612133964580046
synthesized
0.025366766029575077
promising
0.02337950786135952
mechanism
0.018801020905176612
protein
0.015274611802754886
chemical
0.009371286067761607
synthesis
0.007890583903208837
development
0.006234535429695871
well
0.006195569583260272
stability
0.005942291581428878
design
0.004559004032965106
effective
3.89658464355992E-5
performance
0.0
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