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Application
Discovery Studio
0.4590119592727835
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048819553448441556
Amorphous Cell
0.19463753723932473
Antibody
2.883044494986706E-4
Blends
0.005061344780087773
CASTEP
0.6471153538136272
CDOCKER
0.11631482845885255
CHARMm
0.18339366370887658
COMPASS
0.3225806451612903
COMPASS III
0.022263510266841785
COSMOSim3D
3.203382772207451E-5
COSMObase
9.289810039401609E-4
COSMOconf
0.0018579620078803217
COSMOmic
6.727103821635648E-4
COSMOperm
8.328795207739372E-4
COSMOplex
3.203382772207451E-4
COSMOquick
0.001249319281160906
COSMOtherm
0.07370983758849345
Cantera
0.0
Catalyst
0.1222731204151584
Classical Simulations
0.8515872761636288
Conformers
0.003331518083095749
Crystallization
0.08905404106736714
DFTB Plus
0.005285581574142295
DMol3
0.37005477784540475
DPD
0.011307941185892302
Discover
0.03747957843482718
Equilibria
0.0
Forcite
0.3622705577089406
GULP
0.08674760547137778
Kinetix
1.2813531088829805E-4
LUDI
0.009770317455232725
LibDock
0.03824839030015697
LigandFit
0.02335266040939232
MCSS
0.001889995835602396
MODELER
0.17749943940801485
MesoDyn
0.005990325784027933
Mesocite
0.006406765544414902
Mesoscale
0.020405548258961462
Morphology
0.02159079988467822
ONETEP
0.005061344780087773
Polymorph
0.005157446263253996
QMERA
5.445750712752667E-4
QSAR
0.0037159240157606434
Quantum Mechanics
1.0
Reflex
0.05948681807989237
Reflex Plus
0.005157446263253996
Reflex QPA
1.9220296633244707E-4
Semi-empirical
0.010282858698785919
Sorption
0.04132363776147612
Synthia
0.0019220296633244707
TURBOMOLE
0.0011532177979946825
VAMP
0.004388634397924208
Visualization
0.4529583239901336
X-Cell
0.005157446263253996
ZDOCK
0.019444533427299227
Year
2003
0.012676393207366658
2004
0.04448696484094714
2005
0.05764171250896915
2006
0.07964601769911504
2007
0.0804831380052619
2008
0.14003826835685243
2009
0.1679024156900263
2010
0.21789045682850994
2011
0.2224348242047357
2012
0.291676632384597
2013
0.3569720162640517
2014
0.4171250896914614
2015
0.4483377182492227
2016
0.4760822769672327
2017
0.5188950011958862
2018
0.6006936139679503
2019
0.6584549150920832
2020
0.5991389619708204
2021
0.7159770389858885
2022
0.8674958143984692
2023
0.9186797416885912
2024
1.0
2025
0.6773499162879694
2026
0.2615403013633102
2027
0.0
Keywords
target
1.0
between
0.18649434659708633
energy
0.12407588606218743
potential
0.12101815612089585
experimental
0.09658349641226353
analysis
0.09538758425744727
visualization
0.07320884974994564
docking
0.06105946944988041
novel
0.05898021308980213
chemical
0.052280387040661014
well
0.046912372254838006
surface
0.040076647097195044
cell
0.039206892802783215
interaction
0.038676886279626004
binding
0.025834420526201347
synthesized
0.020425636007827788
activity
0.019093824744509675
mechanism
0.015315829528158294
higher
0.014921722113502935
adsorption
0.008480104370515329
design
0.005164166123070232
stability
0.0028538812785388126
applied
0.0020928462709284626
formation
2.1743857360295715E-4
synthesis
0.0
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