Advanced Search
Keep refinements
Application
Discovery Studio
0.32594108950301376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08283487402573862
Amorphous Cell
0.15570056189958312
Antibody
0.0
Blends
0.004350190320826536
CASTEP
0.5477614645640747
CDOCKER
0.08355990574587638
CHARMm
0.14210621714700017
COMPASS
0.3558093166576038
COMPASS III
0.02030088816385717
COSMObase
0.002356353090447707
COSMOconf
0.0027188689505165853
COSMOmic
9.062896501721951E-4
COSMOperm
3.6251586006887804E-4
COSMOplex
3.6251586006887804E-4
COSMOquick
0.0032626427406199023
COSMOtherm
0.14700018125793005
Catalyst
0.13539967373572595
Classical Simulations
0.8479245967011056
Conformers
0.0036251586006887803
Crystallization
0.08718506434656516
DFTB Plus
0.009425412361790828
DMol3
0.46583288018850827
DPD
0.010512959941997463
Discover
0.042595613558093166
Forcite
0.36450969729925686
GULP
0.09117273880732282
Kinetix
1.8125793003443902E-4
LUDI
0.013956860612651804
LibDock
0.03280768533623346
LigandFit
0.02211346746420156
MCSS
0.002175095160413268
MODELER
0.11364872213159326
MesoDyn
0.0018125793003443901
Mesocite
0.004350190320826536
Mesoscale
0.014500634402755121
Morphology
0.014138118542686243
ONETEP
0.012144281312307414
Polymorph
0.0067065434112742435
QMERA
5.43773790103317E-4
QSAR
0.0068878013413086825
Quantum Mechanics
1.0
Reflex
0.06380279137212252
Reflex Plus
0.004893964110929853
Semi-empirical
0.021569693674098243
Sorption
0.033351459126336774
Synthia
0.002356353090447707
TURBOMOLE
0.002356353090447707
VAMP
0.01123799166213522
Visualization
0.38934203371397497
X-Cell
0.0029001268805510243
ZDOCK
0.007975348921515316
Year
2001
0.020573108008817047
2002
0.024981631153563555
2003
0.02718589272593681
2004
0.08743570903747244
2005
0.08596620132255695
2006
0.112417340191036
2007
0.11903012490815577
2008
0.1623806024981631
2009
0.1961792799412197
2010
0.23438648052902278
2011
0.2814107274063189
2012
0.30639235855988245
2013
0.3886847905951506
2014
0.44893460690668624
2015
0.4886113152094049
2016
0.5099191770756797
2017
0.5150624540778839
2018
0.588537839823659
2019
0.6164584864070536
2020
0.6855253490080823
2021
0.6135194709772226
2022
0.9353416605437178
2023
0.9448934606906686
2024
1.0
2025
0.7038941954445261
2026
0.2674504041146216
2027
0.0
Keywords
chemical
1.0
target
0.9510301109350238
between
0.2161648177496038
experimental
0.1648177496038035
energy
0.13161648177496038
potential
0.1248811410459588
analysis
0.09754358161648177
surface
0.07797147385103011
well
0.0705229793977813
novel
0.061806656101426306
adsorption
0.05427892234548336
visualization
0.05356576862123613
docking
0.041838351822503964
interaction
0.03985736925515056
including
0.0205229793977813
synthesized
0.016323296354992075
mechanism
0.01220285261489699
binding
0.010380348652931854
formation
0.009667194928684628
higher
0.0089540412044374
cell
0.005705229793977813
performance
0.0044374009508716325
synthesis
0.0014263074484944533
design
6.339144215530904E-4
temperature
0.0
Sort by
Relevance
Date
Results
›
1261-1270
of
14134
«
‹
123
124
125
126
127
128
129
130
131
›
»
Export search results as .csv: