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Application
Discovery Studio
0.4318988464951198
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038441284886782515
Amorphous Cell
0.16096190977707564
Antibody
1.75530981218185E-4
Blends
0.0035106196243637
CASTEP
0.6171669299631385
CDOCKER
0.10145690714411093
CHARMm
0.18939792873442163
COMPASS
0.27312620677549587
COMPASS III
0.01123398279796384
COSMObase
7.0212392487274E-4
COSMOconf
0.00140424784974548
COSMOmic
1.75530981218185E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012287168685272951
COSMOtherm
0.06705283482534667
Catalyst
0.12866420923292962
Classical Simulations
0.7804107424960506
Conformers
0.003686150605581885
Crystallization
0.08214849921011058
DFTB Plus
0.004563805511672811
DMol3
0.40003510619624366
DPD
0.011760575741618396
Discover
0.04177637352992803
Forcite
0.290328242934878
GULP
0.10988239424258382
LUDI
0.01474460242232754
LibDock
0.02843601895734597
LigandFit
0.03457960329998245
MCSS
0.00210637177461822
MODELER
0.1943127962085308
MesoDyn
0.004563805511672811
Mesocite
0.007547832192381956
Mesoscale
0.019659469896436722
Morphology
0.019132876952782166
ONETEP
0.004914867474109181
Polymorph
0.003686150605581885
QMERA
3.5106196243637E-4
QSAR
0.002984026680709145
Quantum Mechanics
1.0
Reflex
0.05704756889591013
Reflex Plus
0.006143584342636475
Semi-empirical
0.010005265929436546
Sorption
0.030542390731964193
Synthia
0.00175530981218185
TURBOMOLE
0.00140424784974548
VAMP
0.004563805511672811
Visualization
0.36370019308407936
X-Cell
0.006494646305072845
ZDOCK
0.01649991223450939
Year
2003
0.0
2004
0.13961605584642234
2005
0.17277486910994763
2006
0.2513089005235602
2007
0.3112274578243165
2008
0.43222803955788247
2009
0.2222222222222222
2010
0.2443280977312391
2011
0.18964514252472367
2012
0.07795229784758581
2013
0.21465968586387435
2014
0.5107620709714951
2015
0.5718440954043048
2016
0.18091913903432227
2017
0.15415939499709133
2018
0.5136707388016288
2019
0.2902850494473531
2020
1.0
2021
0.49505526468877253
2022
0.8278068644560791
2023
0.3903432228039558
2024
0.5503199534613147
2025
0.22338568935427575
2026
0.10063990692262943
Keywords
target
1.0
between
0.2092964612927629
energy
0.1328065898966126
experimental
0.11523913591661764
potential
0.10448012103891738
analysis
0.08254181726485668
chemical
0.07102630915356813
visualization
0.059510801042279564
well
0.0593426914348155
surface
0.058754307808691265
novel
0.05572833487433807
interaction
0.04656636126754644
docking
0.042027401866016646
binding
0.03656383962343448
cell
0.036479784819702446
activity
0.019668824073295788
higher
0.018323947213583255
synthesized
0.015466083886694125
formation
0.014373371438177691
mechanism
0.014205261830713625
adsorption
0.009750357232915861
applied
0.009330083214255694
design
0.006388165083634529
stable
0.001765150878372699
synthesis
0.0
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