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Application
Discovery Studio
0.3899665735108773
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04234570041608877
Amorphous Cell
0.16028085991678226
Antibody
1.7337031900138697E-4
Blends
0.004724341192787794
CASTEP
0.636009015256588
CDOCKER
0.09916782246879334
CHARMm
0.15911061026352288
COMPASS
0.2827236477115118
COMPASS III
0.010272191400832178
COSMOSim3D
4.334257975034674E-5
COSMObase
5.634535367545076E-4
COSMOconf
0.0011269070735090152
COSMOmic
7.368238557558946E-4
COSMOperm
6.501386962552011E-4
COSMOplex
1.7337031900138697E-4
COSMOquick
0.0011269070735090152
COSMOtherm
0.06874133148404993
Catalyst
0.12313626907073509
Classical Simulations
0.7552877947295423
Conformers
0.0035974341192787796
Crystallization
0.08083391123439668
DFTB Plus
0.0037274618585298198
DMol3
0.38041782246879335
DPD
0.01118238557558946
Discover
0.0412621359223301
Equilibria
0.0
Forcite
0.29420943134535366
GULP
0.0957004160887656
Kinetix
8.668515950069348E-5
LUDI
0.010705617198335645
LibDock
0.031466712898751734
LigandFit
0.024965325936199722
MCSS
0.0018637309292649099
MODELER
0.16509188626907073
MesoDyn
0.006588072122052704
Mesocite
0.0062413314840499305
Mesoscale
0.020804438280166437
Morphology
0.018550624133148404
ONETEP
0.005331137309292649
Polymorph
0.005331137309292649
QMERA
5.634535367545076E-4
QSAR
0.004030859916782247
Quantum Mechanics
1.0
Reflex
0.053614771151178915
Reflex Plus
0.005244452149791956
Reflex QPA
2.6005547850208044E-4
Semi-empirical
0.009145284327323162
Sorption
0.03506414701803051
Synthia
0.0016036754507628293
TURBOMOLE
0.0010835644937586685
VAMP
0.004767683772538141
Visualization
0.34760748959778087
X-Cell
0.00585124826629681
ZDOCK
0.016946948682385575
Year
2002
0.0
2003
0.016798578581812308
2004
0.06315619447585204
2005
0.07979324826360847
2006
0.10935228557583589
2007
0.11048295913422711
2008
0.19092230657405912
2009
0.22855758358908093
2010
0.28929090615409464
2011
0.26360846389920856
2012
0.33484089807785494
2013
0.4617993862057826
2014
0.5645291552253271
2015
0.5249555806816346
2016
0.4648683572928444
2017
0.5212405104183492
2018
0.5745436924567922
2019
0.6260701017606203
2020
0.5711516717816185
2021
0.47908253916976257
2022
1.0
2023
0.8315296397997093
2024
0.49055079954773056
2025
0.12712001292198352
2026
0.04393474398320142
2027
6.460991762235503E-4
Keywords
target
1.0
between
0.19312493717961604
energy
0.1308272188159614
experimental
0.10973967232887727
potential
0.09208965725198512
analysis
0.07839983917981706
chemical
0.06103125942305759
well
0.05835762388179717
surface
0.05126143330988039
novel
0.04874861795155292
visualization
0.04663785305055784
interaction
0.0383556136295105
cell
0.0333701879585888
docking
0.030917680168861192
binding
0.017227862096693136
higher
0.01602171072469595
synthesized
0.015659865313096794
adsorption
0.013709920595034676
applied
0.012121821288571717
mechanism
0.011136797668107348
activity
0.011036285053774249
formation
0.004422555030656347
design
0.00251281535832747
temperature
0.001085536234797467
stable
0.0
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