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Application
Discovery Studio
0.960604425256341
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06726294357184409
Amorphous Cell
0.25974403723094824
Antibody
2.9086678301337986E-4
Blends
0.002763234438627109
CASTEP
0.4316463059918557
CDOCKER
0.18477312390924958
CHARMm
0.27872309482257124
COMPASS
0.3664194299011053
COMPASS III
0.06108202443280977
COSMObase
0.002617801047120419
COSMOconf
0.0030541012216404886
COSMOmic
2.181500872600349E-4
COSMOperm
0.0011634671320535194
COSMOplex
5.090168702734148E-4
COSMOquick
0.0017452006980802793
COSMOtherm
0.066608493310064
Cantera
0.0
Catalyst
0.15335951134380454
Classical Simulations
1.0
Conformers
0.0012361838278068644
Crystallization
0.07606166375799883
DFTB Plus
0.005308318789994182
DMol3
0.20673356602675974
DPD
0.004799301919720768
Discover
0.008362420011634671
Forcite
0.4972367655613729
GULP
0.03264979639325189
Kinetix
1.4543339150668993E-4
LUDI
0.009016870273414777
LibDock
0.07177137870855148
LigandFit
0.017815590459569517
MCSS
0.0018906340895869691
MODELER
0.2486910994764398
MesoDyn
0.002545084351367074
Mesocite
0.005744618964514252
Mesoscale
0.0108347876672484
Modules
0.0
Morphology
0.018833624200116347
ONETEP
0.002254217568353694
Polymorph
0.002326934264107039
QMERA
7.271669575334497E-4
QSAR
0.001963350785340314
Quantum Mechanics
0.6250727166957534
Reflex
0.0548283885980221
Reflex Plus
0.0014543339150668994
Semi-empirical
0.008653286794648052
Sorption
0.05279232111692845
Synthia
0.0014543339150668994
TURBOMOLE
7.271669575334497E-4
VAMP
0.0024723676556137287
Visualization
0.7578534031413613
X-Cell
0.0013089005235602095
ZDOCK
0.029668411867364748
Year
2014
0.024222585924713585
2015
0.07419530823786143
2016
0.08117839607201309
2017
0.08739770867430442
2018
0.10474631751227496
2019
0.12165848336061102
2020
0.13518821603927986
2021
0.35231860338243315
2022
0.4746317512274959
2023
0.5430441898527005
2024
0.7949809056192035
2025
1.0
2026
0.46328423349699943
2027
0.0
Keywords
target
1.0
potential
0.21797252135165243
docking
0.1727627181581879
visualization
0.1663572224285184
between
0.15345339769773486
analysis
0.1512253991830672
novel
0.09264760490159674
energy
0.07791805916573834
binding
0.05969179353880431
cell
0.05081074390394851
activity
0.04768535709865082
interaction
0.033450922143829685
experimental
0.032305978462681025
promising
0.030944423814828568
synthesized
0.019804431241490283
mechanism
0.016771877707637085
protein
0.012687213764079714
stability
0.010056937739819284
performance
0.008540660972892685
development
0.006436440153484342
design
0.005415274167595
synthesis
0.004920163386557742
chemical
0.0043322193340759995
well
0.0015781656145562569
effective
0.0
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