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Application
Discovery Studio
0.35028062066688676
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06056166056166056
Amorphous Cell
0.2043956043956044
Antibody
2.442002442002442E-4
Blends
0.003418803418803419
CASTEP
0.02148962148962149
CDOCKER
0.08498168498168499
CHARMm
0.2595848595848596
COMPASS
0.3597069597069597
COMPASS III
0.01562881562881563
COSMOperm
0.0
COSMOtherm
4.884004884004884E-4
Catalyst
0.0568986568986569
Classical Simulations
1.0
Conformers
0.002197802197802198
Crystallization
0.04542124542124542
DFTB Plus
9.768009768009768E-4
DMol3
0.04395604395604396
DPD
0.005128205128205128
Discover
0.044444444444444446
Forcite
0.38632478632478634
GULP
0.10842490842490843
LUDI
0.01391941391941392
LibDock
0.020024420024420026
LigandFit
0.025885225885225887
MCSS
7.326007326007326E-4
MODELER
0.07912087912087912
MesoDyn
0.0019536019536019536
Mesocite
0.003418803418803419
Mesoscale
0.009035409035409036
Morphology
0.026617826617826617
ONETEP
0.0
Polymorph
0.003907203907203907
QMERA
2.442002442002442E-4
QSAR
2.442002442002442E-4
Quantum Mechanics
0.06324786324786325
Reflex
0.017094017094017096
Reflex Plus
9.768009768009768E-4
Semi-empirical
0.004884004884004884
Sorption
0.04224664224664225
Synthia
4.884004884004884E-4
VAMP
0.0029304029304029304
X-Cell
2.442002442002442E-4
ZDOCK
0.00757020757020757
Year
2002
0.0
2003
0.008356545961002786
2004
0.08356545961002786
2005
0.10724233983286909
2006
0.10863509749303621
2007
0.04456824512534819
2008
0.06128133704735376
2009
0.052924791086350974
2010
0.09610027855153204
2011
0.07381615598885793
2012
0.1392757660167131
2013
0.31337047353760444
2014
0.3286908077994429
2015
0.12256267409470752
2016
0.2590529247910863
2017
0.27715877437325903
2018
0.10306406685236769
2019
0.3231197771587744
2020
1.0
2021
0.44986072423398327
2022
0.3746518105849582
2023
0.4052924791086351
2024
0.403899721448468
2025
0.4011142061281337
2026
0.12813370473537605
2027
0.002785515320334262
Keywords
target
1.0
between
0.23836875358989087
cell
0.172027570361861
experimental
0.14215967834577828
energy
0.13871338311315337
amorphous
0.12521539345203905
surface
0.08845491097070649
analysis
0.08414704192992534
potential
0.07983917288914417
interaction
0.07380815623205055
chemical
0.07151062607696726
adsorption
0.06576680068925905
novel
0.056002297530155086
well
0.049971280873061456
mechanism
0.03388856978747846
higher
0.03360137851809305
performance
0.026421596783457783
docking
0.02469844916714532
temperature
0.019529006318207927
water
0.01694428489373923
binding
0.01263641585295807
applied
0.00861573808156232
design
0.0060310166570936245
formation
0.0022975301550832855
synthesized
0.0
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