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Application
Discovery Studio
0.4306514840395744
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03551833670228126
Amorphous Cell
0.14534603907979593
Antibody
1.925113100394648E-4
Blends
0.0036577148907498314
CASTEP
0.6149773799210704
CDOCKER
0.10366734045625181
CHARMm
0.1945326787948792
COMPASS
0.25681008759264606
COMPASS III
0.007411685436519396
COSMOSim3D
9.62556550197324E-5
COSMObase
5.775339301183945E-4
COSMOconf
9.62556550197324E-4
COSMOmic
1.925113100394648E-4
COSMOperm
2.8876696505919725E-4
COSMOplex
0.0
COSMOquick
8.663008951775916E-4
COSMOtherm
0.06641640196361537
Catalyst
0.1482337087303879
Classical Simulations
0.7537780344595245
Conformers
0.0028876696505919725
Crystallization
0.07238425257483877
DFTB Plus
0.003368947925690634
DMol3
0.40196361536240255
DPD
0.010491866397150832
Discover
0.04321878910385985
Forcite
0.25979401289825776
GULP
0.11050149196265281
Kinetix
0.0
LUDI
0.015304649148137454
LibDock
0.029742997401097315
LigandFit
0.03782847242275484
MCSS
0.0020213687554143807
MODELER
0.19828664934064877
MesoDyn
0.006834151506401001
Mesocite
0.005486572336124747
Mesoscale
0.01953989796900568
Morphology
0.016844739628453172
ONETEP
0.004524015785927423
Polymorph
0.003561459235730099
QMERA
3.850226200789296E-4
QSAR
0.0034652035807103665
Quantum Mechanics
1.0
Reflex
0.04976417364520166
Reflex Plus
0.0052940610260852825
Semi-empirical
0.008951775916835113
Sorption
0.02916546347097892
Synthia
0.0013475791702762538
TURBOMOLE
0.001155067860236789
VAMP
0.004909038406006353
Visualization
0.3276542496871691
X-Cell
0.0064491288863220714
ZDOCK
0.01645971700837424
Year
2003
0.0
2004
0.07150537634408602
2005
0.1010752688172043
2006
0.15053763440860216
2007
0.15188172043010753
2008
0.28360215053763443
2009
0.2524193548387097
2010
0.2817204301075269
2011
0.2303763440860215
2012
0.26344086021505375
2013
0.2994623655913978
2014
0.31989247311827956
2015
0.4150537634408602
2016
0.24596774193548387
2017
0.22741935483870968
2018
0.23360215053763442
2019
0.10053763440860215
2020
0.49408602150537634
2021
0.3672043010752688
2022
1.0
2023
0.1586021505376344
2024
0.23225806451612904
2025
0.07956989247311828
2026
0.02258064516129032
Keywords
target
1.0
between
0.19764862466725822
energy
0.12870452528837623
experimental
0.10927240461401952
potential
0.08535936113575865
analysis
0.07519964507542147
chemical
0.0642413487133984
well
0.058695652173913045
surface
0.05412599822537711
novel
0.04893522626441881
interaction
0.04117125110913931
visualization
0.04059449866903283
binding
0.028482697426796804
docking
0.028482697426796804
cell
0.02812777284826974
applied
0.01716947648624667
activity
0.014418811002661935
higher
0.011313220940550133
adsorption
0.010070984915705412
mechanism
0.008296362023070098
synthesized
0.007763975155279503
formation
0.006433007985803017
temperature
9.316770186335404E-4
stable
3.54924578527063E-4
design
0.0
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