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Application
Discovery Studio
0.39334044397040197
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03670670722276641
Amorphous Cell
0.14610506779398877
Antibody
2.0621745630767645E-4
Blends
0.004330566582461205
CASTEP
0.6210238696705677
CDOCKER
0.10011857503737691
CHARMm
0.16925297726452543
COMPASS
0.2567407331030572
COMPASS III
0.007990926431922462
COSMOSim3D
5.155436407691911E-5
COSMObase
5.670980048461102E-4
COSMOconf
0.0012373047378460586
COSMOmic
6.702067329999484E-4
COSMOperm
6.186523689230293E-4
COSMOplex
1.5466309223075733E-4
COSMOquick
0.0010826416456153013
COSMOtherm
0.06825797803784091
Catalyst
0.13749548899314326
Classical Simulations
0.73042223024179
Conformers
0.003608805485384338
Crystallization
0.07346496880960973
DFTB Plus
0.0032994793009228232
DMol3
0.39475176573696963
DPD
0.010774862092076095
Discover
0.044336753106150435
Equilibria
0.0
Forcite
0.25720472237974945
GULP
0.10455225034799195
Kinetix
0.0
LUDI
0.012012166829922153
LibDock
0.030313966077228437
LigandFit
0.028458008970459348
MCSS
0.0020106201989998455
MODELER
0.18415218848275505
MesoDyn
0.006495849873691808
Mesocite
0.0054132082280765065
Mesoscale
0.019899984533690778
Morphology
0.015930298499768004
ONETEP
0.00577408877661494
Polymorph
0.004846110223230397
QMERA
5.155436407691911E-4
QSAR
0.004279012218384286
Quantum Mechanics
1.0
Reflex
0.04866731968861164
Reflex Plus
0.006031860596999536
Reflex QPA
2.5777182038459555E-4
Semi-empirical
0.00927978553384544
Sorption
0.030829509717997628
Synthia
0.0015981852863844925
TURBOMOLE
0.0011857503737691395
VAMP
0.005361653863999587
Visualization
0.3105634891993607
X-Cell
0.006650512965922565
ZDOCK
0.017476929422075578
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3279549718574109
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6913696060037523
2015
0.550656660412758
2016
0.4896810506566604
2017
0.4031894934333959
2018
0.39943714821763604
2019
0.4178236397748593
2020
0.42664165103189494
2021
0.3176360225140713
2022
1.0
2023
0.8191369606003752
2024
0.1303939962476548
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.206198869648249
energy
0.1408810549949676
experimental
0.12297091537846137
potential
0.08704740767503677
analysis
0.07840202327802008
chemical
0.06947276058737
well
0.06534362177088442
surface
0.056388551962631296
novel
0.04681411133190534
interaction
0.04167849492890139
visualization
0.03757516323001884
cell
0.03308472476709076
docking
0.02542001083898939
binding
0.024336111899661925
higher
0.014400371622493484
applied
0.013884229270432785
adsorption
0.012516452037471934
activity
0.01117448192211412
synthesized
0.011097060569305013
mechanism
0.009832511806756303
formation
0.007509871222483161
stable
7.742135280910475E-4
temperature
7.225992928849776E-4
design
0.0
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