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Application
Discovery Studio
0.5870755750273823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029013539651837523
Amorphous Cell
0.17988394584139264
Blends
0.0019342359767891683
CASTEP
0.6460348162475822
CDOCKER
0.19922630560928434
CHARMm
0.2940038684719536
COMPASS
0.3152804642166344
COMPASS III
0.030947775628626693
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.05415860735009671
Catalyst
0.2727272727272727
Classical Simulations
0.9903288201160542
Conformers
0.0
Crystallization
0.16247582205029013
DFTB Plus
0.005802707930367505
DMol3
0.35589941972920697
DPD
0.009671179883945842
Discover
0.02127659574468085
Forcite
0.4506769825918762
GULP
0.03481624758220503
LUDI
0.03481624758220503
LibDock
0.0851063829787234
LigandFit
0.05222437137330754
MCSS
0.0038684719535783366
MODELER
0.29980657640232106
MesoDyn
0.0
Mesocite
0.0019342359767891683
Mesoscale
0.01160541586073501
Morphology
0.03868471953578337
ONETEP
0.005802707930367505
Polymorph
0.0
QSAR
0.0019342359767891683
Quantum Mechanics
1.0
Reflex
0.11411992263056092
Reflex Plus
0.005802707930367505
Semi-empirical
0.01160541586073501
Sorption
0.04642166344294004
Synthia
0.0019342359767891683
VAMP
0.0038684719535783366
Visualization
0.43907156673114117
ZDOCK
0.04448742746615087
Year
2004
0.0
2005
0.014492753623188406
2006
0.0
2007
0.007246376811594203
2008
0.028985507246376812
2009
0.018115942028985508
2010
0.04710144927536232
2011
0.03260869565217391
2012
0.06521739130434782
2013
0.14492753623188406
2014
0.15942028985507245
2015
0.2318840579710145
2016
0.35507246376811596
2017
0.34782608695652173
2018
0.40942028985507245
2019
0.3007246376811594
2020
0.5289855072463768
2021
0.36231884057971014
2022
0.7608695652173914
2023
1.0
2024
0.40942028985507245
2025
0.13405797101449277
2026
0.12318840579710146
Keywords
strategy
1.0
target
0.9511645379413974
novel
0.1615326821938392
potential
0.14725770097670923
between
0.11870773854244929
effective
0.08640120210368145
design
0.08414725770097671
promising
0.07738542449286251
energy
0.07513148009015777
development
0.0608564988730278
activity
0.054094665664913597
performance
0.05334335086401202
efficient
0.04583020285499624
chemical
0.03305785123966942
docking
0.02329075882794891
visualization
0.018031555221637866
catalyst
0.01652892561983471
well
0.014274981217129978
applied
0.010518407212622089
cell
0.010518407212622089
active
0.009015777610818933
synthesized
0.009015777610818933
analysis
0.008264462809917356
binding
0.008264462809917356
interaction
0.0
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