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Application
Discovery Studio
1.0
Materials Studio
0.8295174357168017
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0408271474019088
Amorphous Cell
0.18080593849416754
Antibody
0.0
Blends
0.0042417815482502655
CASTEP
0.38812301166489926
CDOCKER
0.2624602332979852
CHARMm
0.3844114528101803
COMPASS
0.3107104984093319
COMPASS III
0.017497348886532343
COSMOconf
0.0
COSMOmic
5.302226935312832E-4
COSMOperm
0.0010604453870625664
COSMOplex
0.0
COSMOquick
0.003181336161187699
COSMOtherm
0.11876988335100742
Catalyst
0.35683987274655354
Classical Simulations
1.0
Conformers
0.0021208907741251328
Crystallization
0.08695652173913043
DFTB Plus
0.003711558854718982
DMol3
0.316542948038176
DPD
0.011134676564156946
Discover
0.02332979851537646
Forcite
0.36850477200424175
GULP
0.05567338282078473
LUDI
0.031813361611876985
LibDock
0.08748674443266172
LigandFit
0.05938494167550371
MCSS
0.007423117709437964
MODELER
0.4353128313891835
MesoDyn
0.006892895015906681
Mesocite
0.011134676564156946
Mesoscale
0.027571580063626724
Morphology
0.022799575821845174
ONETEP
0.0042417815482502655
Polymorph
0.0042417815482502655
QSAR
0.01007423117709438
Quantum Mechanics
0.6914103923647932
Reflex
0.05726405090137858
Reflex Plus
0.0042417815482502655
Semi-empirical
0.01007423117709438
Sorption
0.03870625662778367
Synthia
0.0010604453870625664
VAMP
0.005302226935312832
Visualization
0.6776246023329798
X-Cell
0.003181336161187699
ZDOCK
0.05090137857900318
Year
2002
0.0
2003
0.0032520325203252032
2004
0.01951219512195122
2005
0.022764227642276424
2006
0.022764227642276424
2007
0.03739837398373984
2008
0.04715447154471545
2009
0.08780487804878048
2010
0.12195121951219512
2011
0.10569105691056911
2012
0.10569105691056911
2013
0.27479674796747966
2014
0.3934959349593496
2015
0.46504065040650405
2016
0.5365853658536586
2017
0.6731707317073171
2018
0.8178861788617886
2019
0.8455284552845529
2020
0.8959349593495934
2021
1.0
2022
0.9869918699186991
2023
0.9642276422764228
2024
0.8455284552845529
2025
0.2
2026
0.06016260162601626
Keywords
development
1.0
target
0.9582674050632911
potential
0.19580696202531644
novel
0.17602848101265822
between
0.12598892405063292
docking
0.11135284810126582
visualization
0.09276107594936708
analysis
0.07614715189873418
activity
0.07496044303797468
design
0.07436708860759493
energy
0.05478639240506329
binding
0.052808544303797465
well
0.04806170886075949
drug
0.04628164556962025
chemical
0.033623417721518986
promising
0.03322784810126582
cell
0.02867879746835443
protein
0.021360759493670885
interaction
0.020569620253164556
experimental
0.018393987341772153
effective
0.014438291139240507
catalyst
0.007318037974683544
role
0.005142405063291139
inhibition
9.889240506329115E-4
synthesized
0.0
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