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Application
Discovery Studio
0.43779654201849616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0376673757977725
Amorphous Cell
0.1507946439744713
Antibody
1.2514078338130396E-4
Blends
0.003253660367913903
CASTEP
0.612564134651483
CDOCKER
0.1011137529720936
CHARMm
0.19934926792641722
COMPASS
0.2551620573144788
COMPASS III
0.008009010136403453
COSMObase
7.508447002878238E-4
COSMOconf
0.0011262670504317356
COSMOmic
1.2514078338130396E-4
COSMOperm
2.502815667626079E-4
COSMOplex
0.0
COSMOquick
0.0010011262670504317
COSMOtherm
0.06469778500813415
Catalyst
0.14653985733950695
Classical Simulations
0.765361031160055
Conformers
0.0026279564510073832
Crystallization
0.07420848454511325
DFTB Plus
0.003629082718057815
DMol3
0.40520585658866226
DPD
0.010636966587410836
Discover
0.04217244399949944
Forcite
0.27305718933800527
GULP
0.11537980227756225
LUDI
0.01726942810661995
LibDock
0.027280690777124264
LigandFit
0.041797021649355524
MCSS
0.0025028156676260792
MODELER
0.2049806031785759
MesoDyn
0.005381053685396071
Mesocite
0.006257039169065198
Mesoscale
0.018395695157051684
Morphology
0.017144287323238642
ONETEP
0.004630208985108247
Polymorph
0.003003378801151295
QMERA
5.005631335252158E-4
QSAR
0.002878238017769991
Quantum Mechanics
1.0
Reflex
0.05280941058691027
Reflex Plus
0.005130772118633463
Semi-empirical
0.009385558753597797
Sorption
0.029533224877987735
Synthia
0.0013765486171943436
TURBOMOLE
0.0011262670504317356
VAMP
0.004880490551870855
Visualization
0.33537729946189465
X-Cell
0.006382179952446503
ZDOCK
0.0157677387060443
Year
2003
0.0
2004
0.11280746395250212
2005
0.1594571670907549
2006
0.23748939779474132
2007
0.24003392705682783
2008
0.45038167938931295
2009
0.46480067854113655
2010
0.18659881255301103
2011
0.09245122985581
2012
0.019083969465648856
2013
0.23621713316369805
2014
0.5046649703138253
2015
0.5992366412213741
2016
0.09711620016963528
2017
0.061068702290076333
2018
0.3138252756573367
2019
0.15776081424936386
2020
0.779050042408821
2021
0.5771840542832909
2022
1.0
2023
0.23324851569126379
2024
0.366412213740458
2025
0.1255301102629347
2026
0.035623409669211195
Keywords
target
1.0
between
0.1970986349877206
energy
0.12736307042092637
experimental
0.10634530812724885
potential
0.08915414929464846
analysis
0.07521845907818836
chemical
0.06630875549717288
surface
0.05642812267976469
well
0.05614255525729625
novel
0.0517448169512822
visualization
0.04454851790507739
interaction
0.04015077959906334
binding
0.03255468616140271
docking
0.030955508595579415
cell
0.030669941173110973
applied
0.018219201553486778
activity
0.01639157004968873
higher
0.014221257638928552
mechanism
0.011308469929750414
adsorption
0.009366611456964989
synthesized
0.009081044034496544
formation
0.00873836312753441
design
0.004854646181963561
stable
0.0017705180193043578
temperature
0.0
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