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Application
Discovery Studio
0.3602195243638783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041927579635175606
Amorphous Cell
0.1766947998910972
Antibody
2.722570106180234E-4
Blends
0.0038115981486523277
CASTEP
0.6335420637081405
CDOCKER
0.08848352845085761
CHARMm
0.14511298665940647
COMPASS
0.30547236591342225
COMPASS III
0.0127960794990471
COSMObase
5.445140212360468E-4
COSMOconf
0.0019057990743261638
COSMOmic
2.722570106180234E-4
COSMOperm
2.722570106180234E-4
COSMOplex
0.0
COSMOquick
0.0010890280424720937
COSMOtherm
0.06888102368635993
Catalyst
0.08902804247209366
Classical Simulations
0.7835556765586714
Conformers
0.004083855159270351
Crystallization
0.09556221072692622
DFTB Plus
0.005445140212360468
DMol3
0.38088755785461476
DPD
0.0127960794990471
Discover
0.03811598148652328
Forcite
0.33269806697522464
GULP
0.09937380887557855
LUDI
0.008984481350394773
LibDock
0.0255921589980942
LigandFit
0.0174244486795535
MCSS
8.167710318540703E-4
MODELER
0.1429349305744623
MesoDyn
0.0038115981486523277
Mesocite
0.008439967329158726
Mesoscale
0.021236046828205825
Morphology
0.022052817860059897
ONETEP
0.0062619112442145386
Polymorph
0.004083855159270351
QMERA
5.445140212360468E-4
QSAR
0.0029948271167982575
Quantum Mechanics
1.0
Reflex
0.06615845358017969
Reflex Plus
0.007078682276068609
Semi-empirical
0.010890280424720936
Sorption
0.03403212632725293
Synthia
8.167710318540703E-4
TURBOMOLE
0.0016335420637081405
VAMP
0.004356112169888375
Visualization
0.37190307650422
X-Cell
0.007350939286686632
ZDOCK
0.013340593520283148
Year
2002
0.0
2003
0.07509293680297398
2004
0.04907063197026022
2005
0.038661710037174724
2006
0.06022304832713755
2007
0.07657992565055761
2008
0.13531598513011153
2009
0.21486988847583643
2010
0.20743494423791822
2011
0.2408921933085502
2012
0.08475836431226766
2013
0.04237918215613383
2014
0.2728624535315985
2015
0.4200743494423792
2016
0.2319702602230483
2017
0.20223048327137547
2018
0.6617100371747212
2019
0.3754646840148699
2020
1.0
2021
0.23643122676579925
2022
0.6178438661710037
2023
0.49814126394052044
2024
0.5962825278810409
2025
0.20223048327137547
2026
0.10260223048327137
Keywords
target
1.0
between
0.2034185803757829
energy
0.13556889352818371
experimental
0.10594989561586639
potential
0.10581941544885178
analysis
0.08650835073068894
surface
0.05910751565762004
visualization
0.05832463465553236
chemical
0.057150313152400836
well
0.0511482254697286
interaction
0.0444937369519833
novel
0.04423277661795407
docking
0.038622129436325675
cell
0.0350991649269311
binding
0.021137787056367433
higher
0.017092901878914404
formation
0.016831941544885178
synthesized
0.015918580375782882
mechanism
0.012395615866388309
adsorption
0.01174321503131524
applied
0.008481210855949895
activity
0.008220250521920668
temperature
0.0041753653444676405
stable
0.0030010438413361168
stability
0.0
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