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Application
Discovery Studio
1.0
Materials Studio
0.999670003299967
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791871615243206
Amorphous Cell
0.2549808714661897
Antibody
5.465295374372733E-4
Blends
0.0034779152382371937
CASTEP
0.4421920802901575
CDOCKER
0.188900481939683
CHARMm
0.28424504397078554
COMPASS
0.36855964624633575
COMPASS III
0.05286431162120535
COSMObase
0.0020370646395389278
COSMOconf
0.0025835941769762013
COSMOmic
2.981070204203309E-4
COSMOperm
0.0011427435782779352
COSMOplex
4.968450340338849E-4
COSMOquick
0.0017389576191185968
COSMOtherm
0.06583196700948973
Cantera
4.968450340338848E-5
Catalyst
0.16490286679584637
Classical Simulations
1.0
Conformers
0.0017886421225219854
Crystallization
0.0767625577582352
DFTB Plus
0.005862771401599841
DMol3
0.2135439956277637
DPD
0.004471605306304963
Discover
0.008794157102399761
Forcite
0.49664629602027127
GULP
0.032692403239429624
Kinetix
1.4905351021016544E-4
LUDI
0.010731852735131912
LibDock
0.06975704277835743
LigandFit
0.023997615143836637
MCSS
0.0027326476871863668
MODELER
0.2527450688130372
MesoDyn
0.0023351716599592587
Mesocite
0.005664033387986287
Mesoscale
0.010235007701098028
Modules
0.0
Morphology
0.019178218313707956
ONETEP
0.002086749142942316
Polymorph
0.002136433646345705
QMERA
4.4716053063049635E-4
QSAR
0.001838326625925374
Quantum Mechanics
0.6423709445024097
Reflex
0.05539822129477816
Reflex Plus
0.0014905351021016545
Semi-empirical
0.009141948626223481
Sorption
0.04968450340338848
Synthia
0.0012917970884881007
TURBOMOLE
6.955830476474388E-4
VAMP
0.0027326476871863668
Visualization
0.803299051025985
X-Cell
0.0011924280816813235
ZDOCK
0.032841456749639786
Year
2010
0.003970600658950748
2011
0.0254287403903016
2012
0.03666469544648137
2013
0.04224043254202923
2014
0.04604207147081186
2015
0.058291796908000335
2016
0.06048829940018586
2017
0.07071048407535693
2018
0.08211540086170482
2019
0.12655233589591958
2020
0.30734138717580467
2021
0.4621103320097998
2022
0.5155867196080088
2023
0.7729999155191349
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.21118076251156098
visualization
0.17893330592950366
docking
0.1775562634878224
between
0.15468091665810296
analysis
0.14635700339122393
novel
0.095529750282602
energy
0.07742266981810708
binding
0.06455657178090639
activity
0.05372520809783167
cell
0.05074504161956633
interaction
0.038968245812352274
experimental
0.033830027746377556
promising
0.02513616277874833
synthesized
0.024375706504984072
protein
0.020018497585037508
mechanism
0.01779878738053643
chemical
0.009289898263282293
synthesis
0.008919946562532114
development
0.008734970712157024
stability
0.00789230294933717
design
0.006248073168225259
well
0.006083650190114068
effective
0.001377042441681225
performance
0.0
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