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Application
Discovery Studio
0.37577541793712543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03492097974257318
Amorphous Cell
0.1446260794004236
Antibody
2.715472763808179E-4
Blends
0.00456199424319774
CASTEP
0.6287948731874219
CDOCKER
0.09504154673328627
CHARMm
0.16211372399934829
COMPASS
0.26030521913865207
COMPASS III
0.007766252104491392
COSMOSim3D
5.430945527616358E-5
COSMObase
5.430945527616358E-4
COSMOconf
9.775701949709444E-4
COSMOmic
5.430945527616358E-4
COSMOperm
4.3447564220930866E-4
COSMOplex
5.430945527616358E-5
COSMOquick
0.001031879650247108
COSMOtherm
0.06728941508716668
Cantera
0.0
Catalyst
0.12708412534622276
Classical Simulations
0.7192201162222343
Conformers
0.0032585673165698146
Crystallization
0.07576169011024819
DFTB Plus
0.004073209145712268
DMol3
0.38657470265573235
DPD
0.011350676152718188
Discover
0.04236137511540759
Forcite
0.2615543366100038
GULP
0.10047249226090263
Kinetix
0.0
LUDI
0.011187747786889697
LibDock
0.029109868028023678
LigandFit
0.027426274914462607
MCSS
0.001683593113561071
MODELER
0.1713463313962961
MesoDyn
0.006571444088415793
Mesocite
0.00575680225927334
Mesoscale
0.020800521370770653
Morphology
0.0169988595014392
ONETEP
0.005811111714549503
Polymorph
0.004724922609026232
QMERA
4.3447564220930866E-4
QSAR
0.003747352414055287
Quantum Mechanics
1.0
Reflex
0.05061641231738446
Reflex Plus
0.005485254982892522
Reflex QPA
1.0861891055232716E-4
Semi-empirical
0.009558464128604791
Sorption
0.030141747678270787
Synthia
0.001683593113561071
TURBOMOLE
9.232607396947809E-4
VAMP
0.004887850974854722
Visualization
0.30923803834247543
X-Cell
0.0061369684462064845
ZDOCK
0.015695432574811274
Year
2003
0.0
2004
0.04958985831469053
2005
0.07009694258016405
2006
0.10439970171513796
2007
0.10551826994780016
2008
0.19854586129753915
2009
0.24198359433258762
2010
0.31021625652498136
2011
0.27237136465324385
2012
0.3644668158090977
2013
0.5095078299776287
2014
0.459358687546607
2015
0.49217002237136465
2016
0.5104399701715138
2017
0.4960850111856823
2018
0.3264354958985832
2019
0.26472781506338555
2020
0.5095078299776287
2021
0.27050708426547354
2022
1.0
2023
0.6303131991051454
2024
0.23098434004474272
2025
0.05704697986577181
2026
0.015659955257270694
Keywords
target
1.0
between
0.19798953313643194
energy
0.13415202860251826
experimental
0.11438416498264159
potential
0.08215451577801959
analysis
0.07495207005544328
chemical
0.06578061039432095
well
0.05964039587543396
surface
0.05365562982537955
novel
0.043655111663816776
interaction
0.036996735582154515
visualization
0.03559769936266128
cell
0.02798072438986476
docking
0.02049328980776206
binding
0.019379242447795222
higher
0.013860821804238562
applied
0.013705373335405979
adsorption
0.012824498678688016
synthesized
0.011244105912223431
mechanism
0.01051867972433805
activity
0.009378724286232447
formation
0.005699777190528007
temperature
0.0016063008446033473
stable
6.477019534690916E-4
design
0.0
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