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Application
Discovery Studio
0.3055755395683453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033207107486163706
Amorphous Cell
0.196038450334984
Antibody
0.0
Blends
0.004951937081270026
CASTEP
0.5738421205942325
CDOCKER
0.07049228080396155
CHARMm
0.1558403728517332
COMPASS
0.3166326827847364
COMPASS III
0.006408389163996504
COSMObase
0.0
COSMOconf
0.0014564520827264782
COSMOmic
2.9129041654529564E-4
COSMOperm
2.9129041654529564E-4
COSMOquick
0.0
COSMOtherm
0.06583163413923682
Catalyst
0.07253131371977863
Classical Simulations
0.7899796096708418
Conformers
0.004369356248179435
Crystallization
0.05971453539178561
DFTB Plus
0.003495484998543548
DMol3
0.44654820856393823
DPD
0.009030002912904166
Discover
0.06291872997378387
Forcite
0.2942033207107486
GULP
0.11010777745412176
LUDI
0.010195164579085349
LibDock
0.022429362073987765
LigandFit
0.023011942907078357
MCSS
0.001747742499271774
MODELER
0.1680745703466356
MesoDyn
0.007573550830177687
Mesocite
0.0052432274978153216
Mesoscale
0.0200990387416254
Morphology
0.01864258665889892
ONETEP
0.003204194581998252
Polymorph
0.003495484998543548
QMERA
2.9129041654529564E-4
QSAR
0.00407806583163414
Quantum Mechanics
1.0
Reflex
0.03670259248470725
Reflex Plus
0.004951937081270026
Semi-empirical
0.00932129332944946
Sorption
0.030585493737256043
Synthia
8.73871249635887E-4
TURBOMOLE
0.0011651616661811825
VAMP
0.00466064666472473
Visualization
0.2752694436353044
X-Cell
0.00466064666472473
ZDOCK
0.01864258665889892
Year
2003
0.0
2004
0.06473724295506474
2005
0.09367859862909368
2006
0.12871287128712872
2007
0.16831683168316833
2008
0.26732673267326734
2009
0.293983244478294
2010
0.38233054074638234
2011
0.31073876618431073
2012
0.2322924600152323
2013
0.0891089108910891
2014
0.25437928408225435
2015
0.30616907844630614
2016
0.25514089870525514
2017
0.11271896420411272
2018
0.1728865194211729
2019
0.08225437928408226
2020
0.4067022086824067
2021
0.31987814166031986
2022
1.0
2023
0.1431835491241432
2024
0.18202589489718202
2025
0.05635948210205636
2026
0.026656511805026657
Keywords
between
1.0
target
0.9355248306997742
interaction
0.17663656884875847
energy
0.1724040632054176
experimental
0.14461060948081264
surface
0.09297404063205418
analysis
0.09113995485327314
chemical
0.07519751693002258
well
0.06659142212189616
potential
0.055304740406320545
binding
0.05445823927765237
cell
0.0417607223476298
adsorption
0.03795146726862302
mechanism
0.03654063205417607
higher
0.02553611738148984
formation
0.024830699774266364
applied
0.019751693002257337
visualization
0.017071106094808126
strong
0.012415349887133182
role
0.008888261851015801
docking
0.005925507900677201
temperature
0.004373589164785553
novel
2.821670428893905E-4
stable
1.4108352144469525E-4
crystal
0.0
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