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Application
Discovery Studio
0.9344055623471883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791297000422476
Amorphous Cell
0.25654837346852555
Antibody
3.69666244190959E-4
Blends
0.0028517110266159697
CASTEP
0.45537600337980566
CDOCKER
0.17828474862695395
CHARMm
0.2768800168990283
COMPASS
0.3717258132657372
COMPASS III
0.05481622306717364
COSMObase
0.002217997465145754
COSMOconf
0.0027989015631601183
COSMOmic
3.168567807351077E-4
COSMOperm
0.0013730460498521334
COSMOplex
5.280946345585128E-4
COSMOquick
0.0018483312209547952
COSMOtherm
0.06643430502746092
Cantera
5.280946345585129E-5
Catalyst
0.16450147866497677
Classical Simulations
1.0
Conformers
0.0014258555133079848
Crystallization
0.07942543303760034
DFTB Plus
0.005861850443599493
DMol3
0.2171525137304605
DPD
0.0049640895648500214
Discover
0.009558512885509083
Forcite
0.49831009716941277
GULP
0.03305872412336291
Kinetix
1.5842839036755386E-4
LUDI
0.0101922264469793
LibDock
0.06759611322348964
LigandFit
0.022708069286016055
MCSS
0.0019539501478664976
MODELER
0.23801225179552177
MesoDyn
0.002587663709336713
Mesocite
0.005861850443599493
Mesoscale
0.011037177862272918
Modules
0.0
Morphology
0.01964512040557668
ONETEP
0.0024292353189691593
Polymorph
0.002217997465145754
QMERA
5.809040980143641E-4
QSAR
0.002217997465145754
Quantum Mechanics
0.6591677228559358
Reflex
0.05777355302070131
Reflex Plus
0.0017427122940430926
Semi-empirical
0.009136037177862273
Sorption
0.05154203633291086
Synthia
0.0013730460498521334
TURBOMOLE
8.449514152936206E-4
VAMP
0.002587663709336713
Visualization
0.7671102661596958
X-Cell
0.0014258555133079848
ZDOCK
0.029467680608365018
Year
2010
0.004319471499957653
2011
0.025154569323282798
2012
0.03616498687219446
2013
0.042686541881934444
2014
0.046243753705428985
2015
0.0582705174896248
2016
0.06301346658761751
2017
0.06784111120521724
2018
0.08130769882273228
2019
0.09545185059710341
2020
0.25171508427204203
2021
0.36283560599644277
2022
0.5109680697891081
2023
0.6268315406115017
2024
1.0
2025
0.9686626577454053
2026
0.36004065384941136
2027
0.0
Keywords
target
1.0
potential
0.21146135613494893
visualization
0.1668032696099063
docking
0.1667589659526394
between
0.155705203464546
analysis
0.14644573909576236
novel
0.09126553396982921
energy
0.080123164167202
binding
0.05930044525175553
cell
0.04891123762266575
activity
0.04698402853155528
experimental
0.036151784329796426
interaction
0.035797355071661166
promising
0.02436701149679906
synthesized
0.0209999335445141
mechanism
0.01481957335578052
protein
0.01253793500653479
chemical
0.009170857054249828
stability
0.009037946082449106
synthesis
0.00558226081563033
development
0.00516137607159471
performance
0.004297454754890016
design
0.0038544181822209424
well
0.0037879626963205812
effective
0.0
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