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Application
Discovery Studio
0.759682076623106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767088377173022
Amorphous Cell
0.25607536179120777
Antibody
2.2754164012014197E-4
Blends
0.004732866114498953
CASTEP
0.5327659961773005
CDOCKER
0.1615090561572768
CHARMm
0.24538090470556112
COMPASS
0.38518248839537633
COMPASS III
0.048056794393373986
COSMObase
0.0020933830891053063
COSMOconf
0.002639483025393647
COSMOmic
5.460999362883408E-4
COSMOperm
0.00113770820060071
COSMOplex
3.6406662419222717E-4
COSMOquick
0.0018658414489851642
COSMOtherm
0.07226722490215709
Cantera
4.5508328024028396E-5
Catalyst
0.14244106671520887
Classical Simulations
1.0
Conformers
0.0020478747610812777
Crystallization
0.09110767270410484
DFTB Plus
0.006371165923363975
DMol3
0.2637662692272686
DPD
0.006325657595339948
Discover
0.01756621461727496
Forcite
0.5015472831528169
GULP
0.04382451988713935
Kinetix
2.730499681441704E-4
LUDI
0.008919632292709565
LibDock
0.059570401383453174
LigandFit
0.020023664330572493
MCSS
0.0022299080731773913
MODELER
0.21543642486575043
MesoDyn
0.0031855829616819877
Mesocite
0.00568854100300355
Mesoscale
0.013015381814872122
Modules
0.0
Morphology
0.0227541640120142
ONETEP
0.0026849913534176756
Polymorph
0.0032310912897060163
QMERA
5.005916082643124E-4
QSAR
0.0023664330572494767
Quantum Mechanics
0.7806953672522071
Reflex
0.06366615090561573
Reflex Plus
0.0026849913534176756
Reflex QPA
0.0
Semi-empirical
0.010011832165286247
Sorption
0.05219805224356057
Synthia
0.0018203331209611358
TURBOMOLE
9.556748885045964E-4
VAMP
0.003003549649585874
Visualization
0.7125238918722127
X-Cell
0.002320924729225448
ZDOCK
0.029352871575498315
Year
2010
0.004056452294430829
2011
0.02526831741739204
2012
0.03625454238147553
2013
0.04124059832671343
2014
0.0497760500295783
2015
0.07411476379616327
2016
0.17501901462013014
2017
0.19242795571706245
2018
0.21963998985886926
2019
0.25023240091270177
2020
0.3044874503507141
2021
0.45694244908307274
2022
0.5151694413927153
2023
0.7213724330262824
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.1889143243141817
between
0.16791758922205127
visualization
0.1448193042368747
docking
0.14020340000750553
analysis
0.13547491274815177
energy
0.09595826922355237
novel
0.08186662663714489
experimental
0.054021090554283786
cell
0.047134761886891585
binding
0.04651555522197621
interaction
0.03775284272150711
activity
0.0368521784816302
synthesized
0.0228355912485458
promising
0.020096070852253536
chemical
0.018519908432468944
mechanism
0.015724096521184373
well
0.013960295718092094
stability
0.007374188463992194
design
0.002945922617930724
protein
0.002551882012984576
performance
0.0024392989829999626
synthesis
0.0017825646414230496
surface
9.381919165384471E-4
development
0.0
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