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Application
Discovery Studio
0.4855340104647584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05207792956366361
Amorphous Cell
0.207447115107499
Antibody
2.593809441466367E-4
Blends
0.005101158568217188
CASTEP
0.6455991699809788
CDOCKER
0.12066977923799643
CHARMm
0.18479451265202607
COMPASS
0.33200760850769495
COMPASS III
0.028647184275750765
COSMOSim3D
2.8820104905181854E-5
COSMObase
0.0013257248256383653
COSMOconf
0.0019309470286471844
COSMOmic
6.340423079140009E-4
COSMOperm
8.934232520606375E-4
COSMOplex
3.1702115395700043E-4
COSMOquick
0.0014698253501642747
COSMOtherm
0.07493227275347282
Cantera
2.8820104905181854E-5
Catalyst
0.12188022364401406
Classical Simulations
0.8792149403423829
Conformers
0.0032854919591907314
Crystallization
0.09032220877283993
DFTB Plus
0.0053893596172690066
DMol3
0.3714623321228889
DPD
0.010519338290391377
Discover
0.0363709723903395
Equilibria
0.0
Forcite
0.3863335062539628
GULP
0.08648913482045074
Kinetix
2.0174073433627297E-4
LUDI
0.00855957115683901
LibDock
0.04259611504985878
LigandFit
0.019482390915902936
MCSS
0.0017003861894057295
MODELER
0.1707591215632025
MesoDyn
0.005619920456510462
Mesocite
0.0064845236036659175
Mesoscale
0.019540031125713297
Modules
0.0
Morphology
0.021384517839644936
ONETEP
0.004928237938786097
Polymorph
0.004870597728975734
QMERA
6.628624128191827E-4
QSAR
0.003804253847484005
Quantum Mechanics
1.0
Reflex
0.06078160124502853
Reflex Plus
0.005331719407458643
Reflex QPA
1.7292062943109114E-4
Semi-empirical
0.010663438814917285
Sorption
0.044210040924548964
Synthia
0.002046227448267912
TURBOMOLE
0.0011239840913020924
VAMP
0.004553576575018733
Visualization
0.5064845236036659
X-Cell
0.005187618882932734
ZDOCK
0.0208081157415413
Year
2002
0.0
2003
0.012158875979465009
2004
0.04016932360623255
2005
0.05160767360172926
2006
0.07142213816085742
2007
0.0844816716202828
2008
0.11924705034675313
2009
0.13888138340988923
2010
0.1711249211924705
2011
0.15257137710528687
2012
0.19697379086733316
2013
0.27064757272809153
2014
0.3334233990813294
2015
0.35323786364045756
2016
0.3777357470953796
2017
0.40745744393407185
2018
0.4677114293434207
2019
0.5377825812843375
2020
0.5063496352337206
2021
0.43339637935693054
2022
0.7834819418175268
2023
0.902909123660272
2024
1.0
2025
0.8584166441502297
2026
0.26128073493650367
2027
0.0010807889759524452
Keywords
target
1.0
between
0.1942167293748287
potential
0.14145466324471134
energy
0.1318491017367254
analysis
0.10922432910572347
experimental
0.09877158448159869
visualization
0.09356390003239229
docking
0.07958537861610146
novel
0.06458525403034909
chemical
0.051441457154959756
well
0.04608426980290534
cell
0.04528692098771585
interaction
0.044439737871577005
surface
0.03904517479381058
binding
0.031570029651409065
synthesized
0.023135574215732688
activity
0.022400518276729873
mechanism
0.018351481324595718
higher
0.015448633294296464
stability
0.008322328258540353
adsorption
0.008235118231879002
design
0.005282435900630404
promising
0.004983430094934343
synthesis
0.002018289188448409
formation
0.0
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