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Application
Discovery Studio
0.4652528262203137
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03800605893693197
Amorphous Cell
0.1528504544202699
Antibody
2.754062241806665E-4
Blends
0.0033048746901679976
CASTEP
0.6108510052327183
CDOCKER
0.10506747452492426
CHARMm
0.2120627926191132
COMPASS
0.26122280363536216
COMPASS III
0.009639217846323328
COSMObase
8.262186725419994E-4
COSMOconf
0.0012393280088129992
COSMOmic
1.3770311209033325E-4
COSMOperm
1.3770311209033325E-4
COSMOplex
0.0
COSMOquick
0.001101624896722666
COSMOtherm
0.06568438446708895
Catalyst
0.15147342329936656
Classical Simulations
0.7909666758468742
Conformers
0.003029468465987331
Crystallization
0.07876618011567062
DFTB Plus
0.0037179840264389974
DMol3
0.40649958689066373
DPD
0.010878545855136326
Discover
0.04007160561828697
Forcite
0.2817405673368218
GULP
0.11856237950977692
LUDI
0.018039107683833655
LibDock
0.02891765353896998
LigandFit
0.04365188653263564
MCSS
0.002203249793445332
MODELER
0.2265216193885982
MesoDyn
0.00468190581107133
Mesocite
0.006609749380335995
Mesoscale
0.018176810795923988
Morphology
0.018039107683833655
ONETEP
0.004957312035251997
Polymorph
0.0033048746901679976
QMERA
4.131093362709997E-4
QSAR
0.002754062241806665
Quantum Mechanics
1.0
Reflex
0.055494354172404295
Reflex Plus
0.005783530707793996
Semi-empirical
0.009639217846323328
Sorption
0.029468465987331313
Synthia
0.0015147342329936656
TURBOMOLE
0.001101624896722666
VAMP
0.00509501514734233
Visualization
0.3580280914348664
X-Cell
0.006885155604516662
ZDOCK
0.018039107683833655
Year
2002
0.0
2003
0.06814740030287733
2004
0.22513881877839476
2005
0.28924785461887936
2006
0.3255931347804139
2007
0.2791519434628975
2008
0.4164563351842504
2009
0.4391721352852095
2010
0.29530540131246846
2011
0.17314487632508835
2012
0.08783442705704189
2013
0.34780413932357396
2014
0.6996466431095406
2015
0.5951539626451288
2016
0.16658253407370016
2017
0.13730439172135286
2018
0.44926804644119134
2019
0.25542655224634025
2020
1.0
2021
0.7395254921756689
2022
0.9727410398788491
2023
0.34275618374558303
2024
0.5068147400302877
2025
0.21453811206461385
2026
0.12317011610297829
Keywords
target
1.0
between
0.2105711291590254
energy
0.13380927429918785
experimental
0.1127849096148808
potential
0.0994236311239193
analysis
0.08481791983232906
chemical
0.07152213780455856
surface
0.06051873198847262
well
0.059339795651034845
novel
0.056719937123395334
visualization
0.05482053969085669
interaction
0.04525805606497249
binding
0.04113177888394027
docking
0.039428870840974586
cell
0.03301021744825779
activity
0.02102436468430705
applied
0.015981137018600995
higher
0.01447471836520828
mechanism
0.013885250196489389
formation
0.01074141996332198
adsorption
0.009824469478648153
synthesized
0.009235001309929264
design
0.0066151427822897565
stable
8.514540214828399E-4
role
0.0
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