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Application
Discovery Studio
0.4329
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038169111435373625
Amorphous Cell
0.1438445587896475
Antibody
1.5359803394516551E-4
Blends
0.0032255587128484755
CASTEP
0.6193840718838799
CDOCKER
0.10567544735427387
CHARMm
0.19268873358421013
COMPASS
0.25174717763612625
COMPASS III
0.007987097765148606
COSMOSim3D
7.679901697258276E-5
COSMObase
5.375931188080792E-4
COSMOconf
0.0011519852545887413
COSMOmic
5.375931188080792E-4
COSMOperm
5.375931188080792E-4
COSMOplex
0.0
COSMOquick
9.983872206435758E-4
COSMOtherm
0.06481837032485985
Catalyst
0.15329083787727518
Classical Simulations
0.7450272636510252
Conformers
0.0022271714922048997
Crystallization
0.06796713002073573
DFTB Plus
0.0029951616619307273
DMol3
0.39689731971430764
DPD
0.009830274172490593
Discover
0.04331464557253667
Forcite
0.25397434912833117
GULP
0.10667383457491744
Kinetix
0.0
LUDI
0.015206205360571384
LibDock
0.03179479302664926
LigandFit
0.03548114584133323
MCSS
0.0024575685431226482
MODELER
0.198602257891099
MesoDyn
0.007065509561477613
Mesocite
0.005222333154135627
Mesoscale
0.018892558175255356
Morphology
0.015974195530297212
ONETEP
0.005222333154135627
Polymorph
0.003379156746793641
QMERA
2.3039705091774826E-4
QSAR
0.0035327547807388064
Quantum Mechanics
1.0
Reflex
0.0458490131326319
Reflex Plus
0.004684740035327548
Reflex QPA
0.0
Semi-empirical
0.008678288917901851
Sorption
0.03010521465325244
Synthia
0.0014591813224790722
TURBOMOLE
0.0011519852545887413
VAMP
0.005222333154135627
Visualization
0.32178788111512174
X-Cell
0.006297519391751785
ZDOCK
0.017970969971584365
Year
2002
0.0
2003
0.020448289421942586
2004
0.07687770349980338
2005
0.0971293747542273
2006
0.1331104994101455
2007
0.13448682658277625
2008
0.23220605583955958
2009
0.2782147070389304
2010
0.3521431380259536
2011
0.320684231222965
2012
0.29433739677546206
2013
0.37829335430593786
2014
0.23869445536767597
2015
0.2646480534801416
2016
0.3523397561934723
2017
0.3759339362957137
2018
0.1720408965788439
2019
0.16201337003539126
2020
0.3511600471883602
2021
0.32599292174596933
2022
1.0
2023
0.24734565473849784
2024
0.130357845064884
2025
0.14294140778607944
2026
0.053480141565080616
2027
7.864726700747149E-4
Keywords
target
1.0
between
0.19683443001956252
energy
0.1324204161479637
experimental
0.11591677040725591
potential
0.08813800462386627
analysis
0.08081095500622444
chemical
0.06889560732704962
well
0.0632758314067224
surface
0.055130713142450646
novel
0.051218210919438026
interaction
0.04221945580650898
visualization
0.04065445491730393
cell
0.031086608571936687
docking
0.03023297172327939
binding
0.030197403521252
applied
0.018139783033967634
activity
0.015507736083940956
adsorption
0.013587053174462032
higher
0.012733416325804731
synthesized
0.010670460608216255
mechanism
0.010065801173750668
formation
0.0057620487284367776
design
0.003307842788547039
stable
0.0019562511115063133
temperature
0.0
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