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Application
Discovery Studio
0.41927984838913457
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04412063157040224
Amorphous Cell
0.17027235458862686
Antibody
2.4353614482282746E-4
Blends
0.004870722896456549
CASTEP
0.6401753460242724
CDOCKER
0.10589763364045947
CHARMm
0.1652798636197589
COMPASS
0.29435402037585745
COMPASS III
0.012339164671023257
COSMOSim3D
4.058935747047124E-5
COSMObase
6.900190769980111E-4
COSMOconf
0.001177091366643666
COSMOmic
6.900190769980111E-4
COSMOperm
7.306084344684823E-4
COSMOplex
2.4353614482282746E-4
COSMOquick
0.0014206275114664936
COSMOtherm
0.07042253521126761
Cantera
0.0
Catalyst
0.12724763566992733
Classical Simulations
0.7830092949628608
Conformers
0.0038153996022242966
Crystallization
0.08349230831675934
DFTB Plus
0.004221293176929009
DMol3
0.3764257011811503
DPD
0.011040305231968178
Discover
0.040224053253237003
Equilibria
0.0
Forcite
0.3145269310386817
GULP
0.09311198603726104
Kinetix
8.117871494094248E-5
LUDI
0.010106750010147339
LibDock
0.035109794211957625
LigandFit
0.02382595283516662
MCSS
0.0017859317287007347
MODELER
0.1616268214474165
MesoDyn
0.006331939765393514
Mesocite
0.006331939765393514
Mesoscale
0.020659982952469864
Morphology
0.019482891585826195
ONETEP
0.0049519016113974915
Polymorph
0.005114259041279377
QMERA
6.494297195275399E-4
QSAR
0.003977757032106182
Quantum Mechanics
1.0
Reflex
0.05552624101960466
Reflex Plus
0.005398384543572676
Reflex QPA
2.4353614482282746E-4
Semi-empirical
0.009619677720501684
Sorption
0.03592158136136705
Synthia
0.0015829849413483785
TURBOMOLE
0.0010553232942322522
VAMP
0.004667776109104193
Visualization
0.39460973332792143
X-Cell
0.005641920688395503
ZDOCK
0.016844583350245565
Year
2003
0.0
2004
0.038945827232796486
2005
0.05505124450951684
2006
0.08199121522693997
2007
0.08301610541727672
2008
0.15592972181551976
2009
0.19004392386530014
2010
0.24363103953147877
2011
0.21405563689604684
2012
0.2862371888726208
2013
0.40248901903367496
2014
0.49487554904831627
2015
0.5329428989751098
2016
0.46266471449487556
2017
0.42489019033674963
2018
0.5310395314787701
2019
0.5874084919472914
2020
0.524597364568082
2021
0.40951683748169837
2022
1.0
2023
0.9376281112737921
2024
0.5983894582723279
2025
0.31303074670571013
2026
0.012591508052708639
Keywords
target
1.0
between
0.19294096243063769
energy
0.12673519512416992
experimental
0.10533976166651506
potential
0.10181024288183389
analysis
0.08421722914582007
visualization
0.06114800327481124
chemical
0.05689074865823706
well
0.054925861912125895
novel
0.05232420631310834
surface
0.046647866824342764
docking
0.04415537160010916
interaction
0.04098972073137451
cell
0.03545892840898754
binding
0.02114072591649231
synthesized
0.018011461839352316
higher
0.016155735468025106
activity
0.013899754389156737
mechanism
0.01339033930683162
adsorption
0.012262348767397435
applied
0.008969344128081506
design
0.002801782952788138
formation
0.002747202765396161
temperature
3.2748112435186026E-4
stable
0.0
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