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Application
Discovery Studio
0.36754507628294036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044649730561970746
Amorphous Cell
0.18835001283038236
Antibody
2.5660764690787786E-4
Blends
0.003849114703618168
CASTEP
0.6358737490377213
CDOCKER
0.08904285347703361
CHARMm
0.14729278932512188
COMPASS
0.3243520656915576
COMPASS III
0.015909674108288425
COSMObase
0.0010264305876315114
COSMOconf
0.001796253528355145
COSMOmic
2.5660764690787786E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0012830382345393892
COSMOtherm
0.07108031819348216
Catalyst
0.08775981524249422
Classical Simulations
0.8142160636386965
Conformers
0.004875545291249679
Crystallization
0.10059019758788812
DFTB Plus
0.0056453682319733125
DMol3
0.37926610212984346
DPD
0.012830382345393894
Discover
0.03643828586091866
Forcite
0.36181678214010776
GULP
0.08981267641775725
LUDI
0.008468052347959968
LibDock
0.027200410572235052
LigandFit
0.016936104695919937
MCSS
7.698229407236335E-4
MODELER
0.14447010520913522
MesoDyn
0.003849114703618168
Mesocite
0.008724659994867847
Mesoscale
0.021041827046445985
Morphology
0.024634334103156273
ONETEP
0.005388760585065435
Polymorph
0.0043623299974339235
QMERA
5.132152938157557E-4
QSAR
0.0033358994098024123
Quantum Mechanics
1.0
Reflex
0.06979727995894278
Reflex Plus
0.006158583525789068
Semi-empirical
0.01077752117013087
Sorption
0.04028740056453682
Synthia
7.698229407236335E-4
TURBOMOLE
0.001539645881447267
VAMP
0.004105722350526046
Visualization
0.39363613035668465
X-Cell
0.006671798819604825
ZDOCK
0.01334359763920965
Year
2003
0.0
2004
0.03372093023255814
2005
0.02616279069767442
2006
0.04302325581395349
2007
0.05581395348837209
2008
0.10174418604651163
2009
0.16395348837209303
2010
0.15813953488372093
2011
0.18430232558139534
2012
0.062209302325581396
2013
0.029069767441860465
2014
0.20930232558139536
2015
0.3244186046511628
2016
0.17732558139534885
2017
0.15406976744186046
2018
0.5133720930232558
2019
0.29069767441860467
2020
1.0
2021
0.18488372093023256
2022
0.4796511627906977
2023
0.39069767441860465
2024
0.5802325581395349
2025
0.24302325581395348
2026
0.13837209302325582
Keywords
target
1.0
between
0.19990366088631983
energy
0.12776974951830444
potential
0.11006743737957611
experimental
0.10404624277456648
analysis
0.08815028901734104
visualization
0.06141618497109826
chemical
0.05515414258188825
surface
0.05286608863198459
well
0.04804913294797688
novel
0.047085741811175336
docking
0.04178709055876686
interaction
0.040823699421965315
cell
0.03480250481695568
binding
0.018304431599229287
synthesized
0.01794315992292871
higher
0.01529383429672447
formation
0.014089595375722543
mechanism
0.011440269749518304
adsorption
0.008309248554913294
activity
0.007827552986512524
applied
0.0036127167630057803
temperature
0.0015655105973025048
design
1.2042389210019268E-4
stability
0.0
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