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Application
Discovery Studio
0.9690424766018718
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01977401129943503
Amorphous Cell
0.1647834274952919
Blends
0.0
CASTEP
0.4500941619585687
CDOCKER
0.2542372881355932
CHARMm
0.4256120527306968
COMPASS
0.256120527306968
COMPASS III
0.0160075329566855
COSMObase
0.0
COSMOconf
0.002824858757062147
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.002824858757062147
COSMOtherm
0.09887005649717515
Catalyst
0.467984934086629
Classical Simulations
1.0
Conformers
9.416195856873823E-4
Crystallization
0.1167608286252354
DFTB Plus
0.002824858757062147
DMol3
0.3361581920903955
DPD
0.014124293785310734
Discover
0.03389830508474576
Forcite
0.3050847457627119
GULP
0.05273069679849341
LUDI
0.059322033898305086
LibDock
0.06779661016949153
LigandFit
0.09981167608286252
MCSS
0.00847457627118644
MODELER
0.3700564971751412
MesoDyn
0.009416195856873822
Mesocite
0.010357815442561206
Mesoscale
0.02919020715630885
Morphology
0.047080979284369114
ONETEP
0.002824858757062147
Polymorph
0.013182674199623353
QSAR
0.005649717514124294
Quantum Mechanics
0.768361581920904
Reflex
0.05367231638418079
Reflex Plus
0.006591337099811676
Semi-empirical
0.009416195856873822
Sorption
0.02919020715630885
Synthia
0.002824858757062147
VAMP
0.005649717514124294
Visualization
0.4416195856873823
X-Cell
0.004708097928436911
ZDOCK
0.030131826741996232
Year
2002
0.0
2003
0.008547008547008548
2004
0.021367521367521368
2005
0.042735042735042736
2006
0.05128205128205128
2007
0.07905982905982906
2008
0.10897435897435898
2009
0.15598290598290598
2010
0.23076923076923078
2011
0.1346153846153846
2012
0.1282051282051282
2013
0.4230769230769231
2014
0.41452991452991456
2015
0.42094017094017094
2016
0.5683760683760684
2017
0.4358974358974359
2018
0.29273504273504275
2019
0.26495726495726496
2020
0.41025641025641024
2021
0.4722222222222222
2022
1.0
2023
0.3504273504273504
2024
0.18162393162393162
2025
0.1858974358974359
2026
0.1282051282051282
Keywords
design
1.0
target
0.9576879486210804
novel
0.19267094824329428
between
0.1382697393275406
synthesis
0.12731394030978466
potential
0.1269361541367586
docking
0.09066868152625614
catalyst
0.0646014355874575
synthesized
0.06309029089535323
energy
0.05591235360785795
designed
0.05137891953154514
activity
0.04911220249338874
binding
0.04684548545523234
development
0.04231205137891953
analysis
0.03551190026445032
well
0.03400075557234605
visualization
0.021533811862485833
experimental
0.020022667170381564
compound
0.019644880997355497
promising
0.018133736305251228
chemical
0.015867019267094825
cell
0.007933509633547412
potent
0.003022289384208538
interaction
0.0018889308651303363
medicinal
0.0
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