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Application
Discovery Studio
0.38512340917855764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042261630584983875
Amorphous Cell
0.16536158452326116
Antibody
3.0707815138952864E-4
Blends
0.005105174266850913
CASTEP
0.640526639029633
CDOCKER
0.0994165515123599
CHARMm
0.15388453861507753
COMPASS
0.2891524643021649
COMPASS III
0.01063258099186243
COSMOSim3D
3.838476892369108E-5
COSMObase
4.99001996007984E-4
COSMOconf
0.0011515430677107323
COSMOmic
6.909258406264394E-4
COSMOperm
6.141563027790573E-4
COSMOplex
2.3030861354214648E-4
COSMOquick
0.0012283126055581146
COSMOtherm
0.06974512513434669
Cantera
0.0
Catalyst
0.11392599416551512
Classical Simulations
0.757216336557654
Conformers
0.0036849378166743437
Crystallization
0.08333333333333333
DFTB Plus
0.004414248426224474
DMol3
0.3757868877629357
DPD
0.011438661139259941
Discover
0.04049593121449409
Equilibria
0.0
Forcite
0.3030477506525411
GULP
0.09258406264394288
Kinetix
7.676953784738216E-5
LUDI
0.00955780746199908
LibDock
0.03239674497159527
LigandFit
0.022992476585290956
MCSS
0.0017656993704897896
MODELER
0.15776140027637034
MesoDyn
0.006256717334561646
Mesocite
0.006371871641332719
Mesoscale
0.020919699063411637
Morphology
0.019307538768616614
ONETEP
0.0053738676493167515
Polymorph
0.005066789497927222
QMERA
6.525410717027483E-4
QSAR
0.003838476892369108
Quantum Mechanics
1.0
Reflex
0.05542760632580992
Reflex Plus
0.0054122524182404425
Reflex QPA
2.3030861354214648E-4
Semi-empirical
0.00994165515123599
Sorption
0.03512206356517734
Synthia
0.0016889298326424075
TURBOMOLE
0.0010363887609396592
VAMP
0.004798096115461385
Visualization
0.3585137417472747
X-Cell
0.005757715338553662
ZDOCK
0.01627514202364502
Year
2003
0.0
2004
0.039671886651752426
2005
0.056077554064131244
2006
0.08351976137211037
2007
0.08456375838926175
2008
0.15883668903803133
2009
0.1935868754660701
2010
0.2481730052199851
2011
0.2180462341536167
2012
0.29157345264727813
2013
0.40999254287844894
2014
0.5041014168530947
2015
0.5433258762117823
2016
0.5782252050708426
2017
0.6299776286353468
2018
0.5941834451901566
2019
0.604772557792692
2020
0.6668158090976883
2021
0.45294556301267713
2022
1.0
2023
0.8499627143922446
2024
0.6562266964951529
2025
0.09276659209545116
2026
0.01267710663683818
Keywords
target
1.0
between
0.1939691892659378
energy
0.129969473235837
experimental
0.10796180604855886
potential
0.09337285247763737
analysis
0.0786951583132188
chemical
0.059633678830044015
well
0.05668749112594065
visualization
0.05019167968195371
surface
0.04937526622178049
novel
0.04900255572909271
interaction
0.038140707085048985
cell
0.03409413602158171
docking
0.03270978276302712
synthesized
0.016097543660372
binding
0.015813573761181313
higher
0.015795825642481897
adsorption
0.013311089024563396
mechanism
0.01302711912537271
activity
0.010329405083061195
applied
0.009903450234275166
formation
0.003922334232571347
design
0.002431492261820247
temperature
0.001561834445548772
stable
0.0
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