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Application
Discovery Studio
0.4278296225537022
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045371328504338136
Amorphous Cell
0.178181962906949
Antibody
2.3879646581230599E-4
Blends
0.004815728727214837
CASTEP
0.6417257024596036
CDOCKER
0.10698081668391307
CHARMm
0.1678341160550824
COMPASS
0.30140093926609884
COMPASS III
0.016397357319111676
COSMOSim3D
3.9799410968717664E-5
COSMObase
8.357876303430709E-4
COSMOconf
0.0012735811509989653
COSMOmic
6.765899864682003E-4
COSMOperm
6.765899864682003E-4
COSMOplex
2.3879646581230599E-4
COSMOquick
0.0014327787948738358
COSMOtherm
0.07132054445594205
Cantera
0.0
Catalyst
0.12680092334633447
Classical Simulations
0.8024755233622543
Conformers
0.0037411446310594604
Crystallization
0.08457374830852503
DFTB Plus
0.004377935206558943
DMol3
0.37502984955822655
DPD
0.010865239194459923
Discover
0.039441216269999205
Equilibria
0.0
Forcite
0.32934012576613864
GULP
0.09249383109129986
Kinetix
1.1939823290615299E-4
LUDI
0.009910053331210698
LibDock
0.036217463981533075
LigandFit
0.0232030565947624
MCSS
0.0017909734935922948
MODELER
0.16027222797102603
MesoDyn
0.0062087081111199555
Mesocite
0.006328106344026109
Mesoscale
0.02041709782695216
Modules
0.0
Morphology
0.019660909018546526
ONETEP
0.004895327549152273
Polymorph
0.005094324603995861
QMERA
6.367905754994826E-4
QSAR
0.003940141685903048
Quantum Mechanics
1.0
Reflex
0.05647536416461037
Reflex Plus
0.005333121069808167
Reflex QPA
2.3879646581230599E-4
Semi-empirical
0.009711056276367109
Sorption
0.037610443365438194
Synthia
0.0016317758497174243
TURBOMOLE
0.0010347846851866593
VAMP
0.004616731672371249
Visualization
0.4151476558146939
X-Cell
0.005611716946589191
ZDOCK
0.01699434848364244
Year
2003
0.0
2004
0.03886048210372535
2005
0.05493060628195763
2006
0.08181154127100074
2007
0.08283418553688823
2008
0.1555880204528853
2009
0.18962746530314098
2010
0.24309715120525932
2011
0.21358655953250547
2012
0.2856099342585829
2013
0.4016070124178232
2014
0.493791088385683
2015
0.5317750182615048
2016
0.4616508400292184
2017
0.4239590942293645
2018
0.5298758217677136
2019
0.537618699780862
2020
0.5086924762600439
2021
0.408327246165084
2022
0.997808619430241
2023
1.0
2024
0.7199415631848064
2025
0.5094229364499635
2026
0.028341855368882396
Keywords
target
1.0
between
0.1914654688377316
energy
0.12663180797304885
potential
0.10859418865805727
experimental
0.10383913531723751
analysis
0.08773161145423919
visualization
0.06674620999438517
chemical
0.05500772038180797
novel
0.053130263896687256
well
0.052621420550252665
docking
0.04949817518248175
surface
0.04505895564289725
interaction
0.04130404267265581
cell
0.036882369455362156
binding
0.022108366086468278
synthesized
0.01893248175182482
higher
0.015388124649073555
activity
0.014703818079730488
mechanism
0.01405460415496912
adsorption
0.011738489612577204
applied
0.007053621560920831
design
0.003035513756316676
formation
0.0022108366086468277
stability
2.456485120718697E-4
stable
0.0
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