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Application
Discovery Studio
0.46882217090069284
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05069883772252464
Amorphous Cell
0.19982345152273062
Antibody
2.6482271590407534E-4
Blends
0.005149330587023687
CASTEP
0.6447844637340003
CDOCKER
0.11793438281594822
CHARMm
0.17987347359129027
COMPASS
0.3269089304104752
COMPASS III
0.024775636310136826
COSMOSim3D
2.9424746211563926E-5
COSMObase
0.001206414594674121
COSMOconf
0.0017949095189053995
COSMOmic
7.061939090775342E-4
COSMOperm
9.415918787700456E-4
COSMOplex
3.236722083272032E-4
COSMOquick
0.0013535383257319406
COSMOtherm
0.07385611299102546
Cantera
2.9424746211563926E-5
Catalyst
0.11928792114168016
Classical Simulations
0.8599382080329557
Conformers
0.0033249963219067237
Crystallization
0.08889215830513462
DFTB Plus
0.005384728556716198
DMol3
0.3718699426217449
DPD
0.010740032367220832
Discover
0.03701633073414742
Equilibria
0.0
Forcite
0.3738119758717081
GULP
0.08697954980138296
Kinetix
1.4712373105781962E-4
LUDI
0.008797999117257614
LibDock
0.040841547741650726
LigandFit
0.020067676916286598
MCSS
0.0017360600264822717
MODELER
0.1672208327203178
MesoDyn
0.005826099749889657
Mesocite
0.006473444166544063
Mesoscale
0.019891128439017212
Morphology
0.02106811828747977
ONETEP
0.004972782109754303
Polymorph
0.005002206855965867
QMERA
6.179196704428424E-4
QSAR
0.003854641753714874
Quantum Mechanics
1.0
Reflex
0.059555686332205385
Reflex Plus
0.005384728556716198
Reflex QPA
1.7654847726938355E-4
Semi-empirical
0.01065175812858614
Sorption
0.04325437693099897
Synthia
0.001942033249963219
TURBOMOLE
0.001176989848462557
VAMP
0.004590260409003973
Visualization
0.4806238046196852
X-Cell
0.005208180079446815
ZDOCK
0.019949977931440342
Year
2002
0.0
2003
0.012163154031666143
2004
0.047708923141449096
2005
0.05997693194925029
2006
0.08294012792282689
2007
0.09814407046240957
2008
0.13861801405054
2009
0.16147635524798154
2010
0.2003774771940862
2011
0.18328614868407256
2012
0.22921254063122576
2013
0.3134109258676733
2014
0.3879626716996959
2015
0.4110307224494076
2016
0.43955122155814197
2017
0.4741532976827095
2018
0.5443011429170599
2019
0.6261927230785362
2020
0.5899129705358079
2021
0.4938659955960994
2022
0.9105588759567999
2023
1.0
2024
0.9995805808954598
2025
0.8430324001258257
2026
0.27807486631016043
2027
0.0011534025374855825
Keywords
target
1.0
between
0.19481700977334165
potential
0.13503327095030151
energy
0.13351268454980245
analysis
0.10562227074235808
experimental
0.10094354335620712
visualization
0.08655645664379288
docking
0.07183146184237887
novel
0.06238303181534623
chemical
0.05323352048242878
well
0.04821688500727802
interaction
0.043525161156165525
cell
0.042979309627781244
surface
0.04060095653982117
binding
0.029216053233520483
synthesized
0.02206799750467873
activity
0.020131524225410688
mechanism
0.01679143273029736
higher
0.015491786234144312
adsorption
0.008811603243917655
stability
0.006303285506342275
design
0.004379808692035766
promising
0.0017025369099604908
synthesis
6.888126429611146E-4
formation
0.0
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