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Application
Discovery Studio
0.4317248459958932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016317016317016316
Amorphous Cell
0.7832167832167832
Blends
0.006993006993006993
CASTEP
0.1684149184149184
CDOCKER
0.06934731934731934
CHARMm
0.12412587412587413
COMPASS
0.5384615384615384
COMPASS III
0.02097902097902098
COSMObase
0.0
COSMOtherm
0.004662004662004662
Catalyst
0.08566433566433566
Classical Simulations
1.0
Conformers
0.0011655011655011655
Crystallization
0.07692307692307693
DFTB Plus
5.827505827505828E-4
DMol3
0.08916083916083917
DPD
0.018648018648018648
Discover
0.15675990675990675
Forcite
0.48484848484848486
GULP
0.04312354312354312
LUDI
0.005827505827505828
LibDock
0.0168997668997669
LigandFit
0.026223776223776224
MCSS
5.827505827505828E-4
MODELER
0.13927738927738928
MesoDyn
0.007575757575757576
Mesocite
0.01282051282051282
Mesoscale
0.03146853146853147
Morphology
0.0168997668997669
ONETEP
5.827505827505828E-4
Polymorph
0.0017482517482517483
QMERA
0.0
QSAR
5.827505827505828E-4
Quantum Mechanics
0.24883449883449885
Reflex
0.05303030303030303
Reflex Plus
0.005244755244755245
Semi-empirical
0.00641025641025641
Sorption
0.03146853146853147
Synthia
0.0011655011655011655
VAMP
0.004079254079254079
Visualization
0.19055944055944055
X-Cell
0.03787878787878788
ZDOCK
0.0168997668997669
Year
2003
0.0
2004
0.061269146608315096
2005
0.08971553610503283
2006
0.12691466083150985
2007
0.19912472647702406
2008
0.21444201312910285
2009
0.13347921225382933
2010
0.21444201312910285
2011
0.09409190371991247
2012
0.02188183807439825
2013
0.18161925601750548
2014
0.34573304157549234
2015
0.4573304157549234
2016
0.17943107221006566
2017
0.06564551422319474
2018
0.19037199124726478
2019
0.12472647702407003
2020
0.5864332603938731
2021
0.5098468271334792
2022
1.0
2023
0.21663019693654267
2024
0.33698030634573306
2025
0.15317286652078774
2026
0.08096280087527352
Keywords
cell
1.0
target
0.9432454036770583
amorphous
0.4180655475619504
between
0.2314148681055156
experimental
0.13149480415667467
energy
0.10591526778577139
analysis
0.08073541167066348
potential
0.06794564348521183
interaction
0.06754596322941647
well
0.06754596322941647
novel
0.059552358113509195
temperature
0.04596322941646683
surface
0.03876898481215028
higher
0.03477218225419664
mechanism
0.03357314148681055
polymer
0.02238209432454037
increase
0.01838529176658673
docking
0.015187849720223821
binding
0.014788169464428458
activity
0.014388489208633094
water
0.009592326139088728
chemical
0.007593924860111911
visualization
0.007593924860111911
synthesized
0.001199040767386091
performance
0.0
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