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Application
Discovery Studio
0.38507879039677123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03940634595701126
Amorphous Cell
0.15408951335256352
Antibody
1.8609844607797525E-4
Blends
0.004605936540429887
CASTEP
0.6341769796222202
CDOCKER
0.09821345491765143
CHARMm
0.1602307620731367
COMPASS
0.27402996184981854
COMPASS III
0.00916534846934028
COSMOSim3D
4.652461151949381E-5
COSMObase
5.582953382339258E-4
COSMOconf
0.0012096398995068392
COSMOmic
7.44393784311901E-4
COSMOperm
6.978691727924072E-4
COSMOplex
1.8609844607797525E-4
COSMOquick
0.0012096398995068392
COSMOtherm
0.0691820973294873
Catalyst
0.12515120498743834
Classical Simulations
0.7429049967432771
Conformers
0.003442821252442542
Crystallization
0.07713780589932075
DFTB Plus
0.0036289196985205175
DMol3
0.3820135851865637
DPD
0.01111938215315902
Discover
0.041686051921466453
Equilibria
0.0
Forcite
0.2812878012468596
GULP
0.097701684190937
Kinetix
4.652461151949381E-5
LUDI
0.01111938215315902
LibDock
0.030427095933748954
LigandFit
0.026286405508514004
MCSS
0.00195403368381874
MODELER
0.17023355354982786
MesoDyn
0.006513445612729134
Mesocite
0.005815576439936726
Mesoscale
0.020424304457057785
Morphology
0.017400204708290685
ONETEP
0.005536428770819763
Polymorph
0.005303805713222295
QMERA
5.117707267144319E-4
QSAR
0.0041406904252349495
Quantum Mechanics
1.0
Reflex
0.05085140039080674
Reflex Plus
0.005257281101702801
Reflex QPA
2.791476691169629E-4
Semi-empirical
0.009072299246301293
Sorption
0.03349772029403555
Synthia
0.0015818367916627897
TURBOMOLE
0.0011165906764678516
VAMP
0.004838559598027357
Visualization
0.3313482832418349
X-Cell
0.005955150274495208
ZDOCK
0.016748860147017774
Year
2002
0.0
2003
0.0197793837961202
2004
0.07436287561810574
2005
0.09395207303157094
2006
0.12875618105743628
2007
0.1300874857360213
2008
0.22480030429821224
2009
0.2691137314568277
2010
0.3406238113351084
2011
0.3103841764929631
2012
0.39425637124381896
2013
0.5437428680106504
2014
0.6627995435526817
2015
0.5443134271586154
2016
0.5464054773678204
2017
0.6137314568276911
2018
0.6759224039558768
2019
0.5555344237352605
2020
0.5654241156333206
2021
0.5129326740205401
2022
1.0
2023
0.9121338912133892
2024
0.4199315329022442
2025
0.1411182959300114
2026
0.051730696082160514
2027
7.607455306200076E-4
Keywords
target
1.0
between
0.19381263616557734
energy
0.13217864923747277
experimental
0.11187363834422658
potential
0.08856209150326798
analysis
0.07623093681917212
chemical
0.06398692810457517
well
0.05928104575163399
surface
0.051808278867102396
novel
0.04762527233115468
visualization
0.04189542483660131
interaction
0.03766884531590414
cell
0.03252723311546841
docking
0.026601307189542484
binding
0.017603485838779957
higher
0.015599128540305011
synthesized
0.01429193899782135
adsorption
0.013355119825708061
applied
0.012854030501089325
mechanism
0.010762527233115469
activity
0.010326797385620916
formation
0.005664488017429194
design
0.002679738562091503
temperature
0.001721132897603486
stable
0.0
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