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Application
Discovery Studio
0.5771986970684039
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03244495944380069
Amorphous Cell
0.19119351100811124
Blends
0.004634994206257242
CASTEP
0.5677867902665121
CDOCKER
0.1761297798377752
CHARMm
0.26998841251448435
COMPASS
0.3163383545770568
COMPASS III
0.02085747392815759
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.05330243337195829
Catalyst
0.2862108922363847
Classical Simulations
1.0
Conformers
0.002317497103128621
Crystallization
0.16917728852838934
DFTB Plus
0.010428736964078795
DMol3
0.3962920046349942
DPD
0.006952491309385863
Discover
0.023174971031286212
Forcite
0.47856315179606024
GULP
0.03592120509849363
LUDI
0.030127462340672075
LibDock
0.07647740440324449
LigandFit
0.05098493626882966
MCSS
0.0034762456546929316
MODELER
0.30243337195828507
MesoDyn
0.002317497103128621
Mesocite
0.005793742757821553
Mesoscale
0.012746234067207415
Morphology
0.03592120509849363
ONETEP
0.0034762456546929316
Polymorph
0.0011587485515643105
QSAR
0.0034762456546929316
Quantum Mechanics
0.9594438006952491
Reflex
0.12862108922363846
Reflex Plus
0.006952491309385863
Semi-empirical
0.015063731170336037
Sorption
0.04171494785631518
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0034762456546929316
Visualization
0.4507531865585168
X-Cell
0.0
ZDOCK
0.039397450753186555
Year
2003
0.001968503937007874
2004
0.0
2005
0.005905511811023622
2006
0.005905511811023622
2007
0.003937007874015748
2008
0.015748031496062992
2009
0.013779527559055118
2010
0.047244094488188976
2011
0.04330708661417323
2012
0.07283464566929133
2013
0.16338582677165353
2014
0.1830708661417323
2015
0.2736220472440945
2016
0.3464566929133858
2017
0.2992125984251969
2018
0.3188976377952756
2019
0.32086614173228345
2020
0.4330708661417323
2021
0.18503937007874016
2022
0.8641732283464567
2023
1.0
2024
0.15551181102362205
2025
0.13188976377952755
2026
0.05905511811023622
Keywords
strategy
1.0
target
0.962059620596206
novel
0.14679313459801266
between
0.12917795844625113
potential
0.11924119241192412
design
0.08175248419150859
promising
0.08084914182475159
effective
0.07588075880758807
energy
0.07452574525745258
performance
0.053297199638663056
activity
0.04742547425474255
efficient
0.04200542005420054
development
0.037488708220415536
visualization
0.022131887985546522
chemical
0.01987353206865402
cell
0.01942186088527552
well
0.018518518518518517
analysis
0.018066847335140017
applied
0.014905149051490514
catalyst
0.013550135501355014
synthesized
0.006775067750677507
active
0.004516711833785004
docking
0.0031616982836495033
synthesis
0.0027100271002710027
binding
0.0
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