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Application
Discovery Studio
0.6200348095146007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06492914155399902
Amorphous Cell
0.2405277732529728
Antibody
4.2352174621273825E-4
Blends
0.005147418146277895
CASTEP
0.62238149535755
CDOCKER
0.15152304935657274
CHARMm
0.23756312102948363
COMPASS
0.3834826518977032
COMPASS III
0.035706141065320086
COSMOSim3D
0.0
COSMObase
0.001694086984850953
COSMOconf
0.0024433946896888744
COSMOmic
6.189933213878482E-4
COSMOperm
0.0011076722593256231
COSMOplex
4.5610034207525655E-4
COSMOquick
0.0018895585600260628
COSMOtherm
0.07818863007004398
Cantera
3.257859586251833E-5
Catalyst
0.15116468480208503
Classical Simulations
1.0
Conformers
0.002801759244176576
Crystallization
0.09845251669653038
DFTB Plus
0.006222511809741
DMol3
0.3242873432155074
DPD
0.009838735950480534
Discover
0.027170548949340283
Equilibria
0.0
Forcite
0.4659716566215996
GULP
0.06323505456914807
Kinetix
2.2805017103762827E-4
LUDI
0.010359993484280827
LibDock
0.0544062550904056
LigandFit
0.02531356898517674
MCSS
0.002280501710376283
MODELER
0.22228375956996255
MesoDyn
0.004723896400065157
Mesocite
0.007721127219416843
Mesoscale
0.018700114025085517
Modules
0.0
Morphology
0.024922625834826517
ONETEP
0.004463267633165011
Polymorph
0.004495846229027529
QMERA
7.818863007004398E-4
QSAR
0.003127545202801759
Quantum Mechanics
0.930607590812836
Reflex
0.06694901449747516
Reflex Plus
0.0044306890373024925
Reflex QPA
9.773578758755497E-5
Semi-empirical
0.011272194168431341
Sorption
0.050496823586903404
Synthia
0.0018895585600260628
TURBOMOLE
0.0012705652386382146
VAMP
0.004170060270402346
Visualization
0.6194820003257859
X-Cell
0.0033555953738393877
ZDOCK
0.026388662648639843
Year
2007
0.0
2008
0.0
2009
0.001856696767659718
2010
0.074858637859735
2011
0.12178242889695333
2012
0.1649928263988522
2013
0.1834753987678285
2014
0.20567136467212424
2015
0.22297240273440797
2016
0.24229892817959323
2017
0.377500210988269
2018
0.4382648324753144
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.1817448231879531
potential
0.16050395012559707
analysis
0.12014368825895123
visualization
0.11250374188174352
energy
0.11103301966602892
docking
0.10521520700740568
experimental
0.07620423515937162
novel
0.07587885413819583
cell
0.04598284591256361
interaction
0.04209128889930108
binding
0.040503429515963196
chemical
0.035726836125102496
activity
0.033292986086707534
well
0.033292986086707534
synthesized
0.02541876537425325
surface
0.023726784064139108
mechanism
0.019171449767677953
promising
0.014251688727499903
higher
0.009201775278851534
design
0.008420860828029623
stability
0.006312391810810459
synthesis
0.0035661759920867335
performance
0.0013666002889383467
adsorption
0.0
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