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Application
Discovery Studio
0.3722792262405383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03760151882712794
Amorphous Cell
0.15836937031958653
Antibody
2.6368526526737685E-4
Blends
0.004640860668705833
CASTEP
0.6250922898428436
CDOCKER
0.09403016559434658
CHARMm
0.15573251766691276
COMPASS
0.27417993882501845
COMPASS III
0.009756354814892943
COSMOSim3D
5.273705305347537E-5
COSMObase
6.328446366417044E-4
COSMOconf
8.437928488556059E-4
COSMOmic
3.691593713743276E-4
COSMOperm
3.164223183208522E-4
COSMOplex
1.582111591604261E-4
COSMOquick
0.0010547410610695074
COSMOtherm
0.06977112118974792
Cantera
0.0
Catalyst
0.11206623773863517
Classical Simulations
0.7368421052631579
Conformers
0.00284780086488767
Crystallization
0.08216432865731463
DFTB Plus
0.0046935977217593084
DMol3
0.3910452483915199
DPD
0.011865836937031958
Discover
0.041767746018352495
Forcite
0.2871532538761734
GULP
0.09809091867946419
Kinetix
5.273705305347537E-5
LUDI
0.010283725345427697
LibDock
0.029110853285518407
LigandFit
0.025155574306507753
MCSS
0.0017403227507646873
MODELER
0.16712372112646345
MesoDyn
0.006012024048096192
Mesocite
0.006064761101149668
Mesoscale
0.020356502478641493
Morphology
0.01914355025841156
ONETEP
0.004957282987026685
Polymorph
0.004429912456491931
QMERA
5.273705305347537E-4
QSAR
0.0037970678198502267
Quantum Mechanics
1.0
Reflex
0.05505748338782829
Reflex Plus
0.0059065499419892415
Reflex QPA
0.0
Semi-empirical
0.010336462398481173
Sorption
0.03317160637063601
Synthia
0.0019512709629785888
TURBOMOLE
0.001002004008016032
VAMP
0.004957282987026685
Visualization
0.3260731990296382
X-Cell
0.0059065499419892415
ZDOCK
0.01582111591604261
Year
2002
0.0
2003
0.031127507493659213
2004
0.10283606179386673
2005
0.13211897625086466
2006
0.18284528475905004
2007
0.2160479594189532
2008
0.30458842517869494
2009
0.3184228729536546
2010
0.2877565137191607
2011
0.23795250172930596
2012
0.2683882868342172
2013
0.42633156559833985
2014
0.5888863269541158
2015
0.6377680424256399
2016
0.526170163707632
2017
0.5517638920913074
2018
0.7034816693566982
2019
0.7459073091999078
2020
0.7477519022365691
2021
0.6785796633617708
2022
1.0
2023
0.7440627161632465
2024
0.7237721927599723
2025
0.105372377219276
2026
0.05626008761816924
Keywords
target
1.0
between
0.20829051044878383
energy
0.14517616675890058
experimental
0.11779587319155664
potential
0.09405223074287823
analysis
0.08061243313041874
chemical
0.06656652699818168
well
0.0599256858249664
surface
0.059451340026879594
novel
0.04809339341713442
visualization
0.04363981342398609
interaction
0.042770179460826944
cell
0.033467731309457925
docking
0.028118164808812292
binding
0.019316414999868237
higher
0.016338577489656628
adsorption
0.015416238437821172
mechanism
0.01504730281708699
applied
0.014704719740690963
synthesized
0.012860041637020054
activity
0.009803146493793977
formation
0.0071151869713020795
temperature
0.002608901889477429
stable
0.0011068068622025456
design
0.0
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