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Application
Discovery Studio
0.4639182957112717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05036664180959483
Amorphous Cell
0.19730300770569226
Antibody
2.796420581655481E-4
Blends
0.0051578424061645535
CASTEP
0.6486452895848869
CDOCKER
0.11738752174993786
CHARMm
0.18384911757394978
COMPASS
0.32655978125776786
COMPASS III
0.02237136465324385
COSMOSim3D
3.107133979617201E-5
COSMObase
9.010688540889883E-4
COSMOconf
0.0018332090479741487
COSMOmic
6.835694755157843E-4
COSMOperm
8.389261744966443E-4
COSMOplex
3.107133979617201E-4
COSMOquick
0.0012117822520507084
COSMOtherm
0.0733905045985583
Cantera
0.0
Catalyst
0.12260750683569475
Classical Simulations
0.8579107631121053
Conformers
0.003293562018394233
Crystallization
0.0902622421078797
DFTB Plus
0.005219985085756898
DMol3
0.3685371613223962
DPD
0.011185682326621925
Discover
0.037037037037037035
Equilibria
0.0
Forcite
0.36828859060402686
GULP
0.08575689783743475
Kinetix
1.5535669898086006E-4
LUDI
0.009663186676609495
LibDock
0.0393052448421576
LigandFit
0.022930648769574943
MCSS
0.0018332090479741487
MODELER
0.17440343027591348
MesoDyn
0.005903554561272682
Mesocite
0.0065249813571961225
Mesoscale
0.020289584886900323
Morphology
0.02181208053691275
ONETEP
0.004971414367387522
Polymorph
0.005064628386776038
QMERA
5.592841163310962E-4
QSAR
0.0036042754163559533
Quantum Mechanics
1.0
Reflex
0.060495898583146905
Reflex Plus
0.00509569972657221
Reflex QPA
1.8642803877703205E-4
Semi-empirical
0.010284613472532936
Sorption
0.04225702212279393
Synthia
0.0019264230673626647
TURBOMOLE
0.0011496395724583644
VAMP
0.004443201590852598
Visualization
0.46302510564255533
X-Cell
0.005064628386776038
ZDOCK
0.019699229430773055
Year
2003
0.011490514905149051
2004
0.040325203252032524
2005
0.052249322493224934
2006
0.0721951219512195
2007
0.07295392953929539
2008
0.12693766937669376
2009
0.1521951219512195
2010
0.1975067750677507
2011
0.2016260162601626
2012
0.26439024390243904
2013
0.3235772357723577
2014
0.3781029810298103
2015
0.40639566395663956
2016
0.43176151761517617
2017
0.47035230352303525
2018
0.5447154471544715
2019
0.6261246612466125
2020
0.6066124661246612
2021
0.6511653116531165
2022
0.8959349593495934
2023
0.8455284552845529
2024
1.0
2025
0.6355555555555555
2026
0.23718157181571817
2027
0.0
Keywords
target
1.0
between
0.1858474365192769
energy
0.12333023085091042
potential
0.12256990417262037
analysis
0.09591914319048805
experimental
0.0958011614645465
visualization
0.07577048621580168
docking
0.06308089613675393
novel
0.059842953213691125
chemical
0.051020541929394495
well
0.04622261840777106
cell
0.03951076910976233
surface
0.039353460141840255
interaction
0.03896018772203506
binding
0.02579867073922106
synthesized
0.020686129281753472
activity
0.01886396706998938
mechanism
0.015534260582305363
higher
0.014577297694112711
adsorption
0.008638884155054207
design
0.0050863232961472415
stability
0.0032772701650433255
applied
0.0015861987598809696
synthesis
1.5730896792207964E-4
promising
0.0
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