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Application
Discovery Studio
0.5109596882905841
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05170114443445089
Amorphous Cell
0.205129795614552
Antibody
2.48115870111342E-4
Blends
0.0049933318859907575
CASTEP
0.6494122755326738
CDOCKER
0.12728344136711844
CHARMm
0.1941196538783612
COMPASS
0.33256830940049004
COMPASS III
0.025307818751356882
COSMOSim3D
3.101448376391775E-5
COSMObase
0.0011785503830288745
COSMOconf
0.001736811090779394
COSMOmic
6.513041590422727E-4
COSMOperm
8.373910616257793E-4
COSMOplex
2.48115870111342E-4
COSMOquick
0.0014576807369041343
COSMOtherm
0.07396954377694383
Cantera
3.101448376391775E-5
Catalyst
0.12874112210402258
Classical Simulations
0.882734236888627
Conformers
0.0032565207952113635
Crystallization
0.09053127810687592
DFTB Plus
0.005396520174921688
DMol3
0.36761467605371706
DPD
0.010948112768662966
Discover
0.036317960487547686
Equilibria
0.0
Forcite
0.38247061377663366
GULP
0.08541388828582948
Kinetix
1.5507241881958876E-4
LUDI
0.009273330645411406
LibDock
0.04506404490897249
LigandFit
0.020717675154297056
MCSS
0.001860869025835065
MODELER
0.17532487671742703
MesoDyn
0.0058927519151443725
Mesocite
0.006295940204075303
Mesoscale
0.020035356511490868
Modules
0.0
Morphology
0.02161709518345067
ONETEP
0.00496231740222684
Polymorph
0.0049933318859907575
QMERA
5.272462239866017E-4
QSAR
0.00372173805167013
Quantum Mechanics
1.0
Reflex
0.06091244611233446
Reflex Plus
0.0050553608535185935
Reflex QPA
1.860869025835065E-4
Semi-empirical
0.010420866544676364
Sorption
0.04388549452594362
Synthia
0.0019228979933629004
TURBOMOLE
0.0011475358992649566
VAMP
0.004435071178240238
Visualization
0.5250752101231275
X-Cell
0.005179418788574264
ZDOCK
0.02112086344322799
Year
2002
0.0
2003
0.009146073344472781
2004
0.03438571805470055
2005
0.043443848386245716
2006
0.059537419752000706
2007
0.06015302084249406
2008
0.10394864128045027
2009
0.12443936329258641
2010
0.1575059361533726
2011
0.14352299709788058
2012
0.18230586579896227
2013
0.25142907396007386
2014
0.3075367162078973
2015
0.3306657286078621
2016
0.35124439363292587
2017
0.3825521062351596
2018
0.4428810131035089
2019
0.5086623867733708
2020
0.4681206578137367
2021
0.37727552545950227
2022
0.7452290915486764
2023
0.8623691847682702
2024
1.0
2025
0.7527042476475244
2026
0.13296983554656583
2027
3.517720517104916E-4
Keywords
target
1.0
between
0.18499169142454303
potential
0.13758245631703508
energy
0.12104083790724608
analysis
0.10500276952515232
visualization
0.09388690266377965
experimental
0.09274132635077295
docking
0.08238078453094315
novel
0.06476912231230172
chemical
0.049838863991137516
well
0.045609043758497406
interaction
0.04368296490256307
cell
0.041870184802860165
surface
0.03517296943451332
binding
0.03318394682511708
synthesized
0.025164912634070193
activity
0.02493831512160733
mechanism
0.018203333501183343
higher
0.015257565839166121
stability
0.006621682864192557
adsorption
0.005841180321264918
design
0.005551639055340148
synthesis
0.00537539654564681
promising
0.005287275290800141
applied
0.0
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