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Application
Discovery Studio
0.4491422765816107
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04720257234726688
Amorphous Cell
0.19051446945337622
Antibody
2.893890675241158E-4
Blends
0.005241157556270097
CASTEP
0.6416720257234727
CDOCKER
0.11247588424437299
CHARMm
0.1742765273311897
COMPASS
0.3122186495176849
COMPASS III
0.022604501607717042
COSMOSim3D
3.215434083601286E-5
COSMObase
0.0010289389067524115
COSMOconf
0.0015434083601286173
COSMOmic
6.752411575562701E-4
COSMOperm
6.752411575562701E-4
COSMOplex
2.572347266881029E-4
COSMOquick
0.0015112540192926045
COSMOtherm
0.0744694533762058
Cantera
3.215434083601286E-5
Catalyst
0.11646302250803858
Classical Simulations
0.8315434083601286
Conformers
0.0034405144694533763
Crystallization
0.08643086816720258
DFTB Plus
0.004919614147909968
DMol3
0.375016077170418
DPD
0.010868167202572348
Discover
0.038006430868167206
Equilibria
0.0
Forcite
0.3510289389067524
GULP
0.08990353697749195
Kinetix
1.607717041800643E-4
LUDI
0.0090032154340836
LibDock
0.039807073954983924
LigandFit
0.02067524115755627
MCSS
0.0017363344051446945
MODELER
0.17176848874598072
MesoDyn
0.005787781350482315
Mesocite
0.006527331189710611
Mesoscale
0.02012861736334405
Modules
0.0
Morphology
0.020032154340836012
ONETEP
0.005144694533762058
Polymorph
0.004887459807073955
QMERA
6.752411575562701E-4
QSAR
0.003987138263665595
Quantum Mechanics
1.0
Reflex
0.0577491961414791
Reflex Plus
0.005562700964630225
Reflex QPA
1.9292604501607716E-4
Semi-empirical
0.01045016077170418
Sorption
0.04022508038585209
Synthia
0.001832797427652733
TURBOMOLE
0.0010289389067524115
VAMP
0.004790996784565916
Visualization
0.4445980707395498
X-Cell
0.005562700964630225
ZDOCK
0.018810289389067526
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5685017596782302
2018
0.6522121669180493
2019
0.5766716943187531
2020
0.6259426847662142
2021
0.5110608345902463
2022
0.9010809451985923
2023
1.0
2024
0.9722222222222222
2025
0.7525138260432378
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.19819137627237116
energy
0.13353526233781363
potential
0.1277977603355128
experimental
0.103886647929985
analysis
0.10173144413216642
visualization
0.0769466004572527
docking
0.06386975579211021
novel
0.057870134408993607
chemical
0.05482663715396601
well
0.050326921116628565
interaction
0.04272545907297112
surface
0.042579837194740136
cell
0.04163329498623873
binding
0.027406037483071456
synthesized
0.018828908855266415
activity
0.018450291971865852
mechanism
0.016848451311325015
higher
0.014547625635275443
adsorption
0.00930523801895997
stability
0.0038298553974749168
design
0.003713357894890128
formation
0.0017620247265949236
applied
0.0010921640867323907
promising
0.0
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