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Application
Discovery Studio
0.4128233970753656
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034642241770200415
Amorphous Cell
0.14038269701641426
Antibody
2.720594903418881E-4
Blends
0.0035367733744445452
CASTEP
0.6075995284302167
CDOCKER
0.09739729754239594
CHARMm
0.1865421238777546
COMPASS
0.24603246576584747
COMPASS III
0.007708352226353496
COSMOSim3D
9.068649678062936E-5
COSMObase
5.441189806837762E-4
COSMOconf
9.97551464586923E-4
COSMOmic
1.8137299356125872E-4
COSMOperm
2.720594903418881E-4
COSMOplex
9.068649678062936E-5
COSMOquick
0.0010882379613675523
COSMOtherm
0.0670173211208851
Catalyst
0.14001995102929174
Classical Simulations
0.7332003264713884
Conformers
0.0026299084066382515
Crystallization
0.07082615398567153
DFTB Plus
0.0031740273873220276
DMol3
0.4092681599709803
DPD
0.010428947129772376
Discover
0.04325745896436021
Forcite
0.249569239140292
GULP
0.11453704543393489
Kinetix
0.0
LUDI
0.014691212478461956
LibDock
0.028022127505214475
LigandFit
0.036455971705813
MCSS
0.001995102929173846
MODELER
0.1960642060397207
MesoDyn
0.006438741271424685
Mesocite
0.005350503310057132
Mesoscale
0.018953477827151538
Morphology
0.016777001904416434
ONETEP
0.004171578851908951
Polymorph
0.0033554003808832864
QMERA
5.441189806837762E-4
QSAR
0.003718146368005804
Quantum Mechanics
1.0
Reflex
0.04824521628729482
Reflex Plus
0.0054411898068377615
Semi-empirical
0.009068649678062937
Sorption
0.02847555998911762
Synthia
0.0014509839484900698
TURBOMOLE
0.0010882379613675523
VAMP
0.005078443819715245
Visualization
0.3092409540219461
X-Cell
0.0065294277682053144
ZDOCK
0.016414255917293914
Year
2002
0.0
2003
0.03380070105157736
2004
0.11166750125187781
2005
0.14346519779669503
2006
0.1985478217325989
2007
0.23460190285428142
2008
0.33074611917876817
2009
0.3457686529794692
2010
0.31246870305458185
2011
0.2583875813720581
2012
0.2839258888332499
2013
0.1772658988482724
2014
0.3485227841762644
2015
0.4541812719078618
2016
0.271407110665999
2017
0.19504256384576865
2018
0.22934401602403606
2019
0.12769153730595895
2020
0.49624436654982473
2021
0.3768152228342514
2022
1.0
2023
0.17651477215823735
2024
0.2513770655983976
2025
0.10640961442163245
2026
0.061091637456184275
Keywords
target
1.0
between
0.21261852662290298
energy
0.14414660831509846
experimental
0.12276622902990518
potential
0.09071845368344274
analysis
0.08096280087527352
chemical
0.07084245076586433
well
0.06532640408460977
surface
0.06304704595185996
novel
0.050419401896425964
interaction
0.045085703865791395
visualization
0.040344638949671774
cell
0.03168307804522247
binding
0.03140955506929249
docking
0.026303792851932895
applied
0.019420131291028448
activity
0.015134938001458789
adsorption
0.014040846097738877
higher
0.01399525893508388
mechanism
0.010074762946754193
formation
0.009892414296134208
synthesized
0.005151349380014588
stable
0.003236688548504741
temperature
0.002416119620714807
design
0.0
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