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Application
Discovery Studio
0.37443463278052985
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09217081850533808
Amorphous Cell
0.17491103202846975
Antibody
0.0
Blends
0.004804270462633452
CASTEP
0.5629893238434164
CDOCKER
0.09537366548042704
CHARMm
0.16512455516014235
COMPASS
0.3925266903914591
COMPASS III
0.02597864768683274
COSMObase
0.002491103202846975
COSMOconf
0.003914590747330961
COSMOmic
0.0010676156583629894
COSMOperm
0.0012455516014234875
COSMOplex
7.117437722419929E-4
COSMOquick
0.0030249110320284696
COSMOtherm
0.15587188612099645
Catalyst
0.14501779359430605
Classical Simulations
0.9336298932384341
Conformers
0.0037366548042704626
Crystallization
0.09412811387900356
DFTB Plus
0.010676156583629894
DMol3
0.451067615658363
DPD
0.0099644128113879
Discover
0.0403914590747331
Forcite
0.41494661921708187
GULP
0.08256227758007118
Kinetix
1.7793594306049823E-4
LUDI
0.015302491103202847
LibDock
0.037366548042704624
LigandFit
0.022953736654804272
MCSS
0.002491103202846975
MODELER
0.1290035587188612
MesoDyn
0.0019572953736654805
Mesocite
0.00498220640569395
Mesoscale
0.014590747330960854
Morphology
0.015124555160142349
ONETEP
0.012277580071174377
Polymorph
0.0071174377224199285
QMERA
5.338078291814947E-4
QSAR
0.006939501779359431
Quantum Mechanics
1.0
Reflex
0.0693950177935943
Reflex Plus
0.0051601423487544484
Semi-empirical
0.022597864768683276
Sorption
0.03790035587188612
Synthia
0.0023131672597864767
TURBOMOLE
0.0023131672597864767
VAMP
0.01103202846975089
Visualization
0.45480427046263344
X-Cell
0.0028469750889679717
ZDOCK
0.008540925266903915
Year
2001
0.0
2002
0.0024316109422492403
2003
0.01398176291793313
2004
0.02553191489361702
2005
0.019452887537993922
2006
0.02796352583586626
2007
0.03404255319148936
2008
0.0547112462006079
2009
0.11124620060790273
2010
0.16778115501519758
2011
0.2303951367781155
2012
0.2729483282674772
2013
0.3161094224924012
2014
0.356838905775076
2015
0.38966565349544074
2016
0.4072948328267477
2017
0.4115501519756839
2018
0.4723404255319149
2019
0.49544072948328266
2020
0.6139817629179332
2021
0.6790273556231003
2022
0.7623100303951368
2023
0.870516717325228
2024
1.0
2025
0.8893617021276595
2026
0.3641337386018237
Keywords
chemical
1.0
target
0.9528081692195478
between
0.2089715536105033
experimental
0.1575492341356674
potential
0.13843909555069292
energy
0.12851932895696572
analysis
0.1061998541210795
surface
0.06805251641137855
novel
0.06425966447848286
visualization
0.0637490882567469
well
0.06323851203501094
docking
0.05827862873814734
adsorption
0.04901531728665208
interaction
0.03479212253829322
including
0.023048869438366155
synthesized
0.01699489423778264
binding
0.01050328227571116
mechanism
0.008460977388767324
performance
0.008096280087527353
higher
0.006272793581327498
cell
0.004814004376367615
formation
0.0037199124726477024
activity
0.0012399708242159008
synthesis
0.0012399708242159008
design
0.0
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