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Application
Discovery Studio
0.3787627967763015
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04311427375470908
Amorphous Cell
0.17067810799497699
Antibody
2.790567880563695E-4
Blends
0.005127668480535789
CASTEP
0.6415166736430864
CDOCKER
0.09787916841077159
CHARMm
0.1488767964280731
COMPASS
0.2964280731128785
COMPASS III
0.011197153620761825
COSMOSim3D
3.4882098507046184E-5
COSMObase
4.883493790986466E-4
COSMOconf
0.0010813450537184317
COSMOmic
6.627598716338774E-4
COSMOperm
5.232314776056927E-4
COSMOplex
2.092925910422771E-4
COSMOquick
0.0012208734477466164
COSMOtherm
0.06990372540812055
Cantera
0.0
Catalyst
0.10733221710618111
Classical Simulations
0.763604018417748
Conformers
0.0034882098507046182
Crystallization
0.08657736849448863
DFTB Plus
0.004499790707408958
DMol3
0.3752267336402958
DPD
0.011615738802846378
Discover
0.040149295381610155
Equilibria
0.0
Forcite
0.3148807032231059
GULP
0.09030975303474258
Kinetix
1.0464629552113855E-4
LUDI
0.00886005302078973
LibDock
0.031359006557834516
LigandFit
0.021347844286312263
MCSS
0.0017789870238593553
MODELER
0.15299288405190456
MesoDyn
0.006104367238733082
Mesocite
0.00648807032231059
Mesoscale
0.020824612808706573
Morphology
0.02058043811915725
ONETEP
0.0051625505790428355
Polymorph
0.0051625505790428355
QMERA
5.929956746197851E-4
QSAR
0.003802148737268034
Quantum Mechanics
1.0
Reflex
0.057555462536626203
Reflex Plus
0.005476489465606251
Reflex QPA
2.092925910422771E-4
Semi-empirical
0.009766987581972931
Sorption
0.03680061392493372
Synthia
0.0017789870238593553
TURBOMOLE
0.0010813450537184317
VAMP
0.0046044370029300966
Visualization
0.3627389423747733
X-Cell
0.0054416073670992045
ZDOCK
0.01573182642667783
Year
2003
0.0
2004
0.03723404255319149
2005
0.05263157894736842
2006
0.07838745800671892
2007
0.07936730123180291
2008
0.1490761478163494
2009
0.18169092945128779
2010
0.23292273236282196
2011
0.20464725643896978
2012
0.2736562150055991
2013
0.3847984322508399
2014
0.4731243001119821
2015
0.5099384098544233
2016
0.5426931690929452
2017
0.5925251959686451
2018
0.6885498320268757
2019
0.7928331466965286
2020
0.7241041433370661
2021
0.5951847704367301
2022
1.0
2023
0.7914333706606943
2024
0.8495240761478163
2025
0.06844904815229563
2026
0.011898096304591266
Keywords
target
1.0
between
0.19277516280869172
energy
0.13100457798697532
experimental
0.10746985621252177
potential
0.0959926494293636
analysis
0.07943774582500483
chemical
0.05899800116061642
well
0.0556451092913792
visualization
0.05147011412728093
surface
0.050954284608936744
novel
0.04935843703655942
interaction
0.039219163066606486
cell
0.03488297117802566
docking
0.03377071377909601
synthesized
0.01779611838287446
higher
0.01771552002063318
binding
0.01503965439422271
adsorption
0.014894577342188407
mechanism
0.013669482236120961
applied
0.010945257592365722
activity
0.010042555935263396
formation
0.0036430459733058224
temperature
0.0031110967825133794
design
0.0024663098845831453
stable
0.0
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