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Application
Discovery Studio
0.9655408749952404
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06975156258206838
Amorphous Cell
0.2642470717999895
Antibody
3.67666369031987E-4
Blends
0.0035716161563107305
CASTEP
0.44865801775303327
CDOCKER
0.18619675403119912
CHARMm
0.2654551184410946
COMPASS
0.37827616996691005
COMPASS III
0.05651557329691685
COSMObase
0.002153474447187352
COSMOconf
0.0027312358842376174
COSMOmic
3.67666369031987E-4
COSMOperm
0.0013656179421188087
COSMOplex
4.2019013603655656E-4
COSMOquick
0.0017332843111507958
COSMOtherm
0.06717789799884448
Cantera
5.252376700456957E-5
Catalyst
0.14785440411786333
Classical Simulations
1.0
Conformers
0.0017332843111507958
Crystallization
0.07873312673984978
DFTB Plus
0.006250328273543778
DMol3
0.21413939807763013
DPD
0.003886758758338148
Discover
0.007458374914648879
Forcite
0.5141551552077315
GULP
0.03161930773675088
Kinetix
1.575713010137087E-4
LUDI
0.007773517516676296
LibDock
0.0693838962130364
LigandFit
0.01565208256736173
MCSS
0.002048426913178213
MODELER
0.2277955774988182
MesoDyn
0.002100950680182783
Mesocite
0.005042281632438679
Mesoscale
0.009349230526813383
Modules
0.0
Morphology
0.019223698723672463
ONETEP
0.0017332843111507958
Polymorph
0.002153474447187352
QMERA
4.2019013603655656E-4
QSAR
0.0017858080781553653
Quantum Mechanics
0.6480907610693839
Reflex
0.05735595356898997
Reflex Plus
9.979515730868219E-4
Reflex QPA
0.0
Semi-empirical
0.009506801827827092
Sorption
0.05168338673249646
Synthia
0.0012605704081096697
TURBOMOLE
6.828089710594044E-4
VAMP
0.0027312358842376174
Visualization
0.8194758128052944
X-Cell
0.001102999107095961
ZDOCK
0.03224959294080571
Year
2014
0.0
2015
0.04939209726443769
2016
0.060959135427220534
2017
0.07353934481594056
2018
0.08274231678486997
2019
0.1259709557581898
2020
0.2079533941236069
2021
0.389564336372847
2022
0.5254981425194191
2023
0.8426207362377575
2024
1.0
2025
0.9662276258020939
2026
0.3594224924012158
2027
5.065856129685917E-4
Keywords
target
1.0
potential
0.21374344695568945
visualization
0.18104892214657067
docking
0.17872136781884232
between
0.15159557112092406
analysis
0.1466141698027017
novel
0.09097039437906507
energy
0.07693980988014183
binding
0.056296360749167954
cell
0.04990102455896108
activity
0.04835657262187031
interaction
0.03600095712514411
experimental
0.03162863544408431
promising
0.02421091557721172
synthesized
0.022971003458702226
mechanism
0.017097735528920407
protein
0.013486763394313806
stability
0.005982032150703705
synthesis
0.005372952513541146
chemical
0.005133671227512997
development
0.004937895629853604
effective
0.001218159274325118
design
7.178438580844446E-4
well
5.438211046094277E-4
performance
0.0
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