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Application
Discovery Studio
0.6939890710382514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049315068493150684
Amorphous Cell
0.14794520547945206
Antibody
0.0027397260273972603
Blends
0.0027397260273972603
CASTEP
0.6191780821917808
CDOCKER
0.1506849315068493
CHARMm
0.2684931506849315
COMPASS
0.2356164383561644
COMPASS III
0.005479452054794521
COSMObase
0.0
COSMOmic
0.0
COSMOtherm
0.07945205479452055
Catalyst
0.23835616438356164
Classical Simulations
0.821917808219178
Crystallization
0.06575342465753424
DFTB Plus
0.0
DMol3
0.40273972602739727
DPD
0.0136986301369863
Discover
0.021917808219178082
Forcite
0.2547945205479452
GULP
0.0958904109589041
LUDI
0.019178082191780823
LibDock
0.0410958904109589
LigandFit
0.06027397260273973
MCSS
0.0
MODELER
0.3178082191780822
MesoDyn
0.0
Mesocite
0.0027397260273972603
Mesoscale
0.01643835616438356
Morphology
0.0136986301369863
Polymorph
0.005479452054794521
Quantum Mechanics
1.0
Reflex
0.038356164383561646
Reflex Plus
0.0027397260273972603
Semi-empirical
0.005479452054794521
Sorption
0.0273972602739726
VAMP
0.0027397260273972603
Visualization
0.4876712328767123
X-Cell
0.0027397260273972603
ZDOCK
0.0136986301369863
Year
2002
0.0
2003
0.14184397163120568
2004
0.06382978723404255
2005
0.24113475177304963
2006
0.12056737588652482
2007
0.22695035460992907
2008
0.23404255319148937
2009
0.10638297872340426
2010
0.2198581560283688
2011
0.06382978723404255
2012
0.07801418439716312
2013
0.3120567375886525
2014
0.46808510638297873
2015
0.8226950354609929
2016
0.6028368794326241
2017
0.09929078014184398
2018
0.19858156028368795
2019
0.20567375886524822
2020
0.574468085106383
2021
0.524822695035461
2022
1.0
2023
0.18439716312056736
2024
0.2765957446808511
2025
0.22695035460992907
2026
0.09219858156028368
Keywords
target
1.0
between
0.1925192519251925
energy
0.11771177117711772
potential
0.11441144114411442
experimental
0.08800880088008801
novel
0.0737073707370737
visualization
0.0737073707370737
analysis
0.0704070407040704
binding
0.0484048404840484
interaction
0.041804180418041806
chemical
0.039603960396039604
well
0.0352035203520352
docking
0.033003300330033
surface
0.0297029702970297
activity
0.028602860286028604
cell
0.0187018701870187
synthesized
0.0165016501650165
higher
0.006600660066006601
catalyst
0.005500550055005501
protein
0.0044004400440044
design
0.0022002200220022
mechanism
0.0022002200220022
modeler
0.0022002200220022
applied
0.0
role
0.0
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