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Application
Discovery Studio
0.48321033210332104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0439362022269034
Amorphous Cell
0.17724947336743907
Antibody
3.009328919650918E-4
Blends
0.004213060487511285
CASTEP
0.6385795967499248
CDOCKER
0.11134517002708395
CHARMm
0.21306048751128498
COMPASS
0.30093289196509176
COMPASS III
0.012338248570568764
COSMObase
0.0012037315678603672
COSMOconf
9.027986758952753E-4
COSMOmic
3.009328919650918E-4
COSMOperm
0.0
COSMOquick
0.0012037315678603672
COSMOtherm
0.06500150466445982
Catalyst
0.13933192897983748
Classical Simulations
0.8453204935299429
Conformers
0.004814926271441469
Crystallization
0.08335841107433042
DFTB Plus
0.004814926271441469
DMol3
0.3779717123081553
DPD
0.011435449894673488
Discover
0.037917544387601566
Forcite
0.32320192597050856
GULP
0.098405055672585
LUDI
0.018958772193800783
LibDock
0.03009328919650918
LigandFit
0.04152873909118267
MCSS
0.0018055973517905506
MODELER
0.2238940716220283
MesoDyn
0.0045139933794763765
Mesocite
0.00842612097502257
Mesoscale
0.02046343665362624
Morphology
0.02046343665362624
ONETEP
0.00511585916340656
Polymorph
0.0036111947035811012
QMERA
3.009328919650918E-4
QSAR
0.0033102618116160097
Quantum Mechanics
1.0
Reflex
0.05717724947336744
Reflex Plus
0.006319590731266927
Semi-empirical
0.009930785434848028
Sorption
0.03490821546795065
Synthia
0.0012037315678603672
TURBOMOLE
9.027986758952753E-4
VAMP
0.003912127595546194
Visualization
0.41980138429130304
X-Cell
0.005717724947336744
ZDOCK
0.01685224195004514
Year
2003
0.0
2004
0.11828859060402684
2005
0.04530201342281879
2006
0.06291946308724833
2007
0.0964765100671141
2008
0.19463087248322147
2009
0.2902684563758389
2010
0.3313758389261745
2011
0.2634228187919463
2012
0.1040268456375839
2013
0.30201342281879195
2014
0.40604026845637586
2015
0.4513422818791946
2016
0.2483221476510067
2017
0.21140939597315436
2018
0.4924496644295302
2019
0.23993288590604026
2020
1.0
2021
0.5251677852348994
2022
0.5192953020134228
2023
0.49077181208053694
2024
0.46057046979865773
2025
0.200503355704698
2026
0.08640939597315436
Keywords
target
1.0
between
0.19415983606557377
energy
0.1092469262295082
potential
0.10373975409836066
experimental
0.09836065573770492
analysis
0.08171106557377049
visualization
0.06698258196721311
novel
0.05699282786885246
chemical
0.055327868852459015
well
0.05302254098360656
surface
0.04828381147540984
interaction
0.04610655737704918
docking
0.045978483606557374
binding
0.034579918032786885
cell
0.033043032786885244
activity
0.018058401639344263
synthesized
0.015881147540983607
higher
0.0157530737704918
mechanism
0.01370389344262295
formation
0.012679303278688525
design
0.010502049180327868
applied
0.008068647540983607
adsorption
0.003329918032786885
role
7.684426229508197E-4
synthesis
0.0
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