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Application
Discovery Studio
0.4410431700215217
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04544895700995861
Amorphous Cell
0.17720585221917134
Antibody
1.6392770788082456E-4
Blends
0.0045899758206630874
CASTEP
0.6407114462522028
CDOCKER
0.1094627269374206
CHARMm
0.17286176796032948
COMPASS
0.30088930781525347
COMPASS III
0.015532150321708127
COSMOSim3D
4.098192697020614E-5
COSMObase
8.606204663743289E-4
COSMOconf
0.0013524035900168026
COSMOmic
6.966927584935044E-4
COSMOperm
7.376746854637105E-4
COSMOplex
2.0490963485103069E-4
COSMOquick
0.0013524035900168026
COSMOtherm
0.07122658907421826
Cantera
0.0
Catalyst
0.13175689520921274
Classical Simulations
0.8043522806442359
Conformers
0.0034014999385271094
Crystallization
0.08335723945739928
DFTB Plus
0.004262120404901438
DMol3
0.3758862341707307
DPD
0.010737264866194009
Discover
0.03905577640260645
Equilibria
0.0
Forcite
0.32801934346952993
GULP
0.09315192000327856
Kinetix
8.196385394041228E-5
LUDI
0.010532355231342978
LibDock
0.036801770419245115
LigandFit
0.024179336912421624
MCSS
0.0018441867136592763
MODELER
0.16532109339781156
MesoDyn
0.006352198680381951
Mesocite
0.006106307118560715
Mesoscale
0.02016310806934142
Morphology
0.019466415310847918
ONETEP
0.005245686652186386
Polymorph
0.00520470472521618
QMERA
5.327650506126798E-4
QSAR
0.003975246916109995
Quantum Mechanics
1.0
Reflex
0.05553051104462932
Reflex Plus
0.005040777017335355
Reflex QPA
2.458915618212368E-4
Semi-empirical
0.009589770911028236
Sorption
0.038482029425023566
Synthia
0.0016802590057784516
TURBOMOLE
0.0011065120281955657
VAMP
0.004712921601573706
Visualization
0.4206384984221958
X-Cell
0.005655505921888447
ZDOCK
0.018236957501741733
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9991234477720964
2024
0.6781592403214025
2025
0.5135135135135135
2026
0.04908692476260044
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19039062780752505
energy
0.1273762892155101
potential
0.11088151795019226
experimental
0.10408955331153197
analysis
0.08890645775685485
visualization
0.06887195888884896
chemical
0.056833291407625684
novel
0.05535990225320732
well
0.054066194702986306
docking
0.05295216875696266
surface
0.045118050813957665
interaction
0.04245876307183671
cell
0.03751751895640924
binding
0.024292952887483378
synthesized
0.019459517734574334
activity
0.016854134473712583
higher
0.016027599094404713
mechanism
0.014536241779566608
adsorption
0.011409781866532505
applied
0.007564595536708952
design
0.004707658029970891
formation
0.0030006827900959498
stability
7.726308980486577E-4
synthesis
0.0
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