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Application
Discovery Studio
0.43415558800174187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043092050900677574
Amorphous Cell
0.17497107916046933
Antibody
2.4789291026276647E-4
Blends
0.004833911750123946
CASTEP
0.6334490166914559
CDOCKER
0.10680052883820856
CHARMm
0.17207899520740375
COMPASS
0.2957775574285242
COMPASS III
0.017063295323087094
COSMOSim3D
4.1315485043794416E-5
COSMObase
7.436787307882995E-4
COSMOconf
0.0013634110064452156
COSMOmic
5.371013055693273E-4
COSMOperm
7.02363245744505E-4
COSMOplex
1.6526194017517766E-4
COSMOquick
0.0011155180961824492
COSMOtherm
0.07073211039497604
Cantera
0.0
Catalyst
0.12415303255660222
Classical Simulations
0.7947446703024293
Conformers
0.0029333994381094035
Crystallization
0.08370517269872749
DFTB Plus
0.005081804660386713
DMol3
0.38299454635597424
DPD
0.010865972566517931
Discover
0.03891918691125434
Forcite
0.322756569162122
GULP
0.09391009750454471
Kinetix
8.263097008758883E-5
LUDI
0.009667823500247892
LibDock
0.03449843001156833
LigandFit
0.02321930259461246
MCSS
0.001693934886795571
MODELER
0.16699719054701703
MesoDyn
0.0060733763014377785
Mesocite
0.006032060816393984
Mesoscale
0.01974880185093373
Morphology
0.019790117335977523
ONETEP
0.00495785820525533
Polymorph
0.004627334324904975
QMERA
4.957858205255329E-4
QSAR
0.0038423401090728806
Quantum Mechanics
1.0
Reflex
0.056023797719385225
Reflex Plus
0.005742852421087423
Reflex QPA
8.263097008758883E-5
Semi-empirical
0.010659395141298959
Sorption
0.03739051396463394
Synthia
0.0019831432821021317
TURBOMOLE
0.0011155180961824492
VAMP
0.00495785820525533
Visualization
0.41393984465377626
X-Cell
0.005660221450999835
ZDOCK
0.018591968269707486
Year
2002
0.0
2003
0.018776077885952713
2004
0.06203059805285118
2005
0.07969401947148817
2006
0.11029207232267038
2007
0.13031988873435327
2008
0.18414464534075103
2009
0.21446453407510432
2010
0.26425591098748263
2011
0.23532684283727398
2012
0.30417246175243395
2013
0.37677329624478445
2014
0.35563282336578583
2015
0.40097357440890125
2016
0.4151599443671766
2017
0.4329624478442281
2018
0.45229485396383867
2019
0.45229485396383867
2020
0.5242002781641169
2021
0.41668984700973577
2022
1.0
2023
0.7791376912378303
2024
0.7247566063977747
2025
0.5175243393602226
2026
0.050764951321279554
Keywords
target
1.0
between
0.2013739224137931
energy
0.13979756773399016
potential
0.11726447044334976
experimental
0.11145320197044335
analysis
0.09557804802955665
visualization
0.07287176724137931
chemical
0.0625
novel
0.05774707512315271
well
0.056188423645320194
docking
0.05503386699507389
surface
0.050088516009852216
interaction
0.044604371921182266
cell
0.03923568349753694
binding
0.029960745073891626
synthesized
0.01893472906403941
activity
0.018626847290640396
higher
0.018280480295566504
mechanism
0.016356219211822662
adsorption
0.012257543103448275
applied
0.007408405172413793
formation
0.0041948891625615764
design
0.0037907943349753696
stability
0.0017510775862068966
stable
0.0
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