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Application
Discovery Studio
0.5077587212693968
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053481389156421734
Amorphous Cell
0.21355730553509716
Antibody
2.549430627159934E-4
Blends
0.005098861254319869
CASTEP
0.646450626026854
CDOCKER
0.12676335618378562
CHARMm
0.19488980794289276
COMPASS
0.3395558325307348
COMPASS III
0.03192453685343607
COSMOSim3D
2.8327006968443714E-5
COSMObase
0.0014446773553906294
COSMOconf
0.0021245255226332786
COSMOmic
6.798481672426491E-4
COSMOperm
9.064642229901988E-4
COSMOplex
3.6825109058976827E-4
COSMOquick
0.001473004362359073
COSMOtherm
0.07585972466149227
Cantera
2.8327006968443714E-5
Catalyst
0.12356240439635148
Classical Simulations
0.9037448303212282
Conformers
0.0032009517874341397
Crystallization
0.09186448359866296
DFTB Plus
0.005410458330972749
DMol3
0.37040394311937
DPD
0.010480992578324175
Discover
0.035975298849923516
Equilibria
0.0
Forcite
0.3984760070250977
GULP
0.0853492719959209
Kinetix
1.98289048779106E-4
LUDI
0.008894680188091326
LibDock
0.04552150019828905
LigandFit
0.019545634808226162
MCSS
0.0017562744320435103
MODELER
0.18078295847260778
MesoDyn
0.005665401393688743
Mesocite
0.006571865616678942
Mesoscale
0.019602288822163052
Modules
0.0
Morphology
0.02203841142144921
ONETEP
0.005013880233414538
Polymorph
0.004900572205540763
QMERA
6.515211602742054E-4
QSAR
0.003767491926803014
Quantum Mechanics
1.0
Reflex
0.06166789417030197
Reflex Plus
0.005325477310067418
Reflex QPA
1.6996204181066228E-4
Semi-empirical
0.010707608634071724
Sorption
0.04532321114950994
Synthia
0.002011217494759504
TURBOMOLE
0.0011330802787377487
VAMP
0.004588975128887882
Visualization
0.529431760240213
X-Cell
0.0052121692821936435
ZDOCK
0.021755141351764772
Year
2002
0.0
2003
0.009791508398750738
2004
0.038406347598548156
2005
0.04828226555246054
2006
0.06676795813286064
2007
0.07900734363129906
2008
0.11158943192369376
2009
0.12999071494893222
2010
0.16130665991390225
2011
0.14754790242255422
2012
0.18451928758335442
2013
0.2523001603781548
2014
0.3123153540980839
2015
0.3308854562336456
2016
0.3538448552376129
2017
0.38170000844095553
2018
0.4381700008440956
2019
0.5040094538701781
2020
0.4851017135139698
2021
0.3870178104161391
2022
0.7330125770237191
2023
0.8460369713851608
2024
1.0
2025
0.9314594412087448
2026
0.3828817422132185
2027
0.001434962437747953
Keywords
target
1.0
between
0.19346278083984775
potential
0.14988532247799513
energy
0.12968766886415217
analysis
0.11489366811964888
visualization
0.0984785715143437
experimental
0.09648522401143172
docking
0.0879234362429002
novel
0.06711336863719874
chemical
0.050157906744959596
cell
0.04687969067089352
interaction
0.044802286345569604
well
0.04475425387561992
surface
0.03632455539945003
binding
0.035640092702667006
activity
0.025457209073333573
synthesized
0.02414832426720463
mechanism
0.019621263974446725
higher
0.014661911452141648
stability
0.010711240798779975
promising
0.010086818689434058
adsorption
0.006808602615367989
design
0.006556432148132138
synthesis
0.003626451481201292
formation
0.0
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