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Application
Discovery Studio
0.3858094997047161
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04119185917616282
Amorphous Cell
0.15780605684387886
Antibody
1.7735999645280008E-4
Blends
0.004655699906886002
CASTEP
0.6349487873010242
CDOCKER
0.09785837804283244
CHARMm
0.15811643683767126
COMPASS
0.2795193544096129
COMPASS III
0.009843479803130405
COSMOSim3D
4.433999911320002E-5
COSMObase
5.320799893584002E-4
COSMOconf
0.0011528399769432005
COSMOmic
7.094399858112003E-4
COSMOperm
6.650999866980003E-4
COSMOplex
1.7735999645280008E-4
COSMOquick
0.0011528399769432005
COSMOtherm
0.06912605861747882
Catalyst
0.12326519753469604
Classical Simulations
0.7490356050192879
Conformers
0.0035028599299428012
Crystallization
0.08003369839932603
DFTB Plus
0.0037688999246220014
DMol3
0.38136833237263335
DPD
0.011351039772979205
Discover
0.041723939165521216
Equilibria
0.0
Forcite
0.2887420742251585
GULP
0.09661685806766283
Kinetix
4.433999911320002E-5
LUDI
0.010951979780960405
LibDock
0.030550259388994812
LigandFit
0.02536247949275041
MCSS
0.0019066199618676008
MODELER
0.16667405666651885
MesoDyn
0.006650999866980003
Mesocite
0.006118919877621603
Mesoscale
0.020884139582317208
Morphology
0.018312419633751607
ONETEP
0.0054094798918104025
Polymorph
0.005320799893584002
QMERA
5.320799893584002E-4
QSAR
0.004123619917527602
Quantum Mechanics
1.0
Reflex
0.05294195894116082
Reflex Plus
0.005365139892697202
Reflex QPA
2.660399946792001E-4
Semi-empirical
0.009089699818206004
Sorption
0.034230479315390416
Synthia
0.0015518999689620007
TURBOMOLE
0.0011084999778300006
VAMP
0.0047000399059992015
Visualization
0.34030949319381015
X-Cell
0.005985899880282002
ZDOCK
0.016538819669223607
Year
2002
0.0
2003
0.017977528089887642
2004
0.0675885911840968
2005
0.0853932584269663
2006
0.11702679343128781
2007
0.11823681936041487
2008
0.20432152117545377
2009
0.2445980985306828
2010
0.30959377700950735
2011
0.28210890233362146
2012
0.35834053586862574
2013
0.494209161624892
2014
0.6041486603284356
2015
0.5617977528089888
2016
0.4974935177182368
2017
0.5578219533275713
2018
0.6145203111495247
2019
0.6547968885047537
2020
0.526361279170268
2021
0.5123595505617977
2022
1.0
2023
0.8522039757994814
2024
0.4731201382886776
2025
0.13102852203975798
2026
0.047018150388936905
2027
6.914433880726015E-4
Keywords
target
1.0
between
0.19326167837949565
energy
0.13147995039272425
experimental
0.11054154609342703
potential
0.08980983877635386
analysis
0.07757337742868954
chemical
0.06169904919388177
well
0.058867300537412154
surface
0.05142620917734601
novel
0.04729226953286482
visualization
0.04433650268706077
interaction
0.03794956593633733
cell
0.032823480777180655
docking
0.028896238114923523
binding
0.016763125258371227
higher
0.015812319140140554
synthesized
0.014944191814799505
adsorption
0.013538652335675899
applied
0.012505167424555602
mechanism
0.010438197602315007
activity
0.010314179412980571
formation
0.004568003307151716
design
0.0020256304257957832
temperature
0.0011781727986771393
stable
0.0
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