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Application
Discovery Studio
0.8628039627739418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03191065017949741
Amorphous Cell
0.2445153570003989
Antibody
0.0
Blends
0.0043877143996808934
CASTEP
0.42281611487834064
CDOCKER
0.19824491424012763
CHARMm
0.31631431990426806
COMPASS
0.33346629437574793
COMPASS III
0.05584363781412046
COSMObase
0.005185480654168329
COSMOconf
0.0031910650179497405
COSMOmic
3.9888312724371757E-4
COSMOperm
3.9888312724371757E-4
COSMOplex
7.977662544874351E-4
COSMOquick
0.005185480654168329
COSMOtherm
0.08974870362983646
Catalyst
0.2788193059433586
Classical Simulations
1.0
Conformers
0.0015955325089748703
Crystallization
0.11288392500997207
DFTB Plus
0.005185480654168329
DMol3
0.25967291583566016
DPD
0.007578779417630634
Discover
0.013562026326286399
Forcite
0.46390107698444355
GULP
0.03470283207020343
Kinetix
3.9888312724371757E-4
LUDI
0.020741922616673316
LibDock
0.07219784603111289
LigandFit
0.030315117670522536
MCSS
0.003988831272437176
MODELER
0.22616673314718788
MesoDyn
0.0031910650179497405
Mesocite
0.006781013163143199
Mesoscale
0.015556441962504986
Morphology
0.038691663342640605
ONETEP
0.0011966493817311527
Polymorph
0.006382130035899481
QMERA
3.9888312724371757E-4
QSAR
0.006382130035899481
Quantum Mechanics
0.6669325887514959
Reflex
0.06701236537694455
Reflex Plus
0.0023932987634623054
Semi-empirical
0.008376545672118069
Sorption
0.046669325887514955
Synthia
0.0011966493817311527
TURBOMOLE
3.9888312724371757E-4
VAMP
0.001994415636218588
Visualization
0.5576386118867172
X-Cell
0.0
ZDOCK
0.02672516952532908
Year
2010
0.005502063273727648
2011
0.029573590096286108
2012
0.0453920220082531
2013
0.0577716643741403
2014
0.06533700137551582
2015
0.059147180192572216
2016
0.10178817056396149
2017
0.16781292984869325
2018
0.22283356258596973
2019
0.2297111416781293
2020
0.30261348005502064
2021
0.31980742778541954
2022
0.3686382393397524
2023
0.5577716643741403
2024
0.7166437414030261
2025
1.0
2026
0.4786795048143054
2027
0.0
Keywords
design
1.0
target
0.9511378848728246
novel
0.19394243641231593
potential
0.18724899598393574
synthesis
0.16131191432396252
docking
0.14407630522088352
between
0.13805220883534136
synthesized
0.10625836680053548
analysis
0.08350066934404284
promising
0.08283132530120482
visualization
0.08015394912985274
energy
0.07764390896921017
activity
0.06994645247657295
development
0.06977911646586345
designed
0.06375502008032129
cell
0.053714859437751006
performance
0.05137215528781794
compound
0.04484605087014726
binding
0.04400937081659973
stability
0.01857429718875502
potent
0.016900937081659972
effective
0.01639892904953146
experimental
0.016231593038821955
strategy
0.005856760374832664
chemical
0.0
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