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Application
Discovery Studio
0.7936129920807988
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06852091418714963
Amorphous Cell
0.2548943510133678
Antibody
3.8809831824062095E-4
Blends
0.0042690815006468305
CASTEP
0.5222078482104355
CDOCKER
0.1680034497628288
CHARMm
0.2517464424320828
COMPASS
0.3833117723156533
COMPASS III
0.04674428633031479
COSMObase
0.0019836136265631737
COSMOconf
0.0026735661923242776
COSMOmic
5.17464424320828E-4
COSMOperm
0.0012505390254420009
COSMOplex
4.3122035360068997E-4
COSMOquick
0.0019404915912031048
COSMOtherm
0.07115135834411385
Cantera
4.3122035360069E-5
Catalyst
0.14851228978007763
Classical Simulations
1.0
Conformers
0.001854247520482967
Crystallization
0.08960758947822338
DFTB Plus
0.006511427339370418
DMol3
0.2567485985338508
DPD
0.0059508408796895215
Discover
0.01582578697714532
Forcite
0.5002587322121604
GULP
0.04204398447606727
Kinetix
2.58732212160414E-4
LUDI
0.009228115567054765
LibDock
0.061836998706338936
LigandFit
0.020827943078913325
MCSS
0.0022423458387235877
MODELER
0.22570073307460112
MesoDyn
0.0028460543337645535
Mesocite
0.0057352307028891766
Mesoscale
0.012289780077619664
Modules
0.0
Morphology
0.022552824493316085
ONETEP
0.002544200086244071
Polymorph
0.00301854247520483
QMERA
5.605864596808969E-4
QSAR
0.002328589909443726
Quantum Mechanics
0.7627425614489004
Reflex
0.06295817162570073
Reflex Plus
0.0024579560155239327
Reflex QPA
0.0
Semi-empirical
0.01034928848641656
Sorption
0.05230702889176369
Synthia
0.0018111254851228978
TURBOMOLE
9.486847779215179E-4
VAMP
0.0031479085812850366
Visualization
0.7204398447606727
X-Cell
0.002069857697283312
ZDOCK
0.029797326433807676
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.056090555837134654
2016
0.10652137185335361
2017
0.19226220645379288
2018
0.22512248690657205
2019
0.33569859773610405
2020
0.3929717857746241
2021
0.4630849805710424
2022
0.5936813650954553
2023
0.8450751816185167
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18831883543404934
between
0.16493875377241257
visualization
0.14706195632877686
docking
0.14331617255458903
analysis
0.13294869518906444
energy
0.09254393751109533
novel
0.083206106870229
experimental
0.050381679389312976
binding
0.04768329486951891
cell
0.04739925439375111
activity
0.03981892419669803
interaction
0.03829220663944612
synthesized
0.02274099059115924
promising
0.019279247292739214
mechanism
0.017379726611042073
chemical
0.016900408308183915
well
0.01390023078288656
protein
0.004935203266465471
stability
0.004668915320433162
design
0.003461743298420025
synthesis
0.002432096573761761
performance
9.763891354518019E-4
development
2.130303568258477E-4
surface
0.0
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