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Application
Discovery Studio
0.955531453362256
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692587016207599
Amorphous Cell
0.2536533522274378
Antibody
3.542644584182092E-4
Blends
0.003631210698786644
CASTEP
0.4642192896997609
CDOCKER
0.1909042600301125
CHARMm
0.2804003188380126
COMPASS
0.37414755114693116
COMPASS III
0.048489947745992384
COSMObase
0.0019041714639978745
COSMOconf
0.0024798512089274642
COSMOmic
3.0998140111593303E-4
COSMOperm
0.0014170578336728367
COSMOplex
4.871136303250376E-4
COSMOquick
0.0017713222920910459
COSMOtherm
0.0683287574174121
Cantera
4.428305730227615E-5
Catalyst
0.17270392347887698
Classical Simulations
1.0
Conformers
0.00172703923478877
Crystallization
0.07824816225312195
DFTB Plus
0.006022495793109556
DMol3
0.22327517491807636
DPD
0.004915419360552653
Discover
0.009476574262687096
Forcite
0.49229474802940393
GULP
0.034540784695775394
Kinetix
1.3284917190682844E-4
LUDI
0.010317952351430343
LibDock
0.06948011690727128
LigandFit
0.022805774510672217
MCSS
0.0023912850943229123
MODELER
0.25263484190948543
MesoDyn
0.0027012664954388452
Mesocite
0.006066778850411832
Mesoscale
0.01138074572668497
Modules
0.0
Morphology
0.019395979098396954
ONETEP
0.00230271897971836
Polymorph
0.002347002037020636
QMERA
5.313966876273138E-4
QSAR
0.0020370206359047027
Quantum Mechanics
0.6730139048799929
Reflex
0.056416615003099815
Reflex Plus
0.0015941900628819413
Reflex QPA
0.0
Semi-empirical
0.009786555663803029
Sorption
0.04959702417854929
Synthia
0.0011956425471614561
TURBOMOLE
7.528119741386946E-4
VAMP
0.0031440970684616064
Visualization
0.7794260915773625
X-Cell
0.0012399256044637321
ZDOCK
0.03219378265875476
Year
2012
0.0
2013
0.02742847497679129
2014
0.04726137226770192
2015
0.10870115621571441
2016
0.12498945058654738
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18702000168790614
2020
0.2704869609249726
2021
0.5911047345767575
2022
0.7360958730694573
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20041003683074188
visualization
0.16925812362791878
docking
0.16619191900865432
between
0.15808189850681278
analysis
0.14079140736977702
novel
0.09412703884463959
energy
0.08053776511784023
binding
0.060308071919734384
activity
0.05348622022243591
cell
0.05085545294555219
interaction
0.04084039407079485
experimental
0.040096521944227734
synthesized
0.02621695665584121
promising
0.02284231725239037
mechanism
0.020320409311101836
protein
0.01776221492461491
chemical
0.013389698278208175
well
0.010976649672514832
synthesis
0.009253043525591016
design
0.007928588275849557
development
0.007021427145889653
stability
0.006041693125532957
performance
8.708746847615074E-4
effective
0.0
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