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Application
Discovery Studio
0.8436576600559031
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784752838359799
Amorphous Cell
0.24708360969138934
Antibody
3.901525496469119E-4
Blends
0.004330693301080723
CASTEP
0.5103585501931255
CDOCKER
0.17759744059927432
CHARMm
0.27185829659396826
COMPASS
0.3761850883695525
COMPASS III
0.042760719441301547
COSMObase
0.001833716983340486
COSMOconf
0.0024579610627755454
COSMOmic
4.681830595762943E-4
COSMOperm
0.0012875034138348095
COSMOplex
5.071983145409855E-4
COSMOquick
0.001833716983340486
COSMOtherm
0.06964223011197378
Cantera
3.90152549646912E-5
Catalyst
0.17135499980492372
Classical Simulations
1.0
Conformers
0.0018727322383051772
Crystallization
0.08657485076664977
DFTB Plus
0.006242440794350591
DMol3
0.25008778432367057
DPD
0.006320471304279974
Discover
0.01502087316140611
Forcite
0.48484257344621745
GULP
0.04088798720299637
Kinetix
2.3409152978814715E-4
LUDI
0.011236393429831064
LibDock
0.06390698763216418
LigandFit
0.026686434395848776
MCSS
0.0025359915727049278
MODELER
0.25118021146268193
MesoDyn
0.003082205142210604
Mesocite
0.006359486559244665
Mesoscale
0.01307011041317155
Modules
0.0
Morphology
0.02223869532987398
ONETEP
0.002575006827669619
Polymorph
0.002809098357457766
QMERA
5.852288244703679E-4
QSAR
0.0023409152978814715
Quantum Mechanics
0.7447231867660256
Reflex
0.06101985876477703
Reflex Plus
0.002418945807810854
Reflex QPA
0.0
Semi-empirical
0.010221996800749093
Sorption
0.050407709414381024
Synthia
0.0016386407085170302
TURBOMOLE
8.973508641878975E-4
VAMP
0.0032772814170340604
Visualization
0.714837501463072
X-Cell
0.0016386407085170302
ZDOCK
0.03070500565721197
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12484162513725822
2017
0.19841202804290903
2018
0.30146127206689755
2019
0.3451305008868992
2020
0.4120280429090295
2021
0.6623025593377819
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18367836687677982
between
0.16548811314113845
visualization
0.14649793619812498
docking
0.1433302402969315
analysis
0.13187533996736314
energy
0.08943141458419991
novel
0.0881995328448469
binding
0.053882827248584134
experimental
0.050523149777621346
cell
0.047371452340575305
activity
0.0462995552426967
interaction
0.04055610661376508
synthesized
0.023933702364573
chemical
0.018862189229833935
promising
0.018734201516654402
mechanism
0.018510223018590215
well
0.01775829520366045
protein
0.010974946405145106
design
0.008271205964227434
synthesis
0.0056314593798995295
stability
0.0037756375387962755
development
0.0026397465843279043
surface
0.002303778837231626
higher
0.0
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