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Application
Discovery Studio
0.5939748953974895
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06398450400101613
Amorphous Cell
0.24063254159786612
Antibody
4.1280325161945894E-4
Blends
0.005429950463609805
CASTEP
0.6327638765400737
CDOCKER
0.14768830179093104
CHARMm
0.23155087006223804
COMPASS
0.386193318938143
COMPASS III
0.03480248952114823
COSMOSim3D
0.0
COSMObase
0.0016512130064778357
COSMOconf
0.0023815572208814935
COSMOmic
6.350819255683983E-4
COSMOperm
0.001079639273466277
COSMOplex
4.4455734789787885E-4
COSMOquick
0.0018099834878699352
COSMOtherm
0.07998856852533977
Cantera
3.175409627841992E-5
Catalyst
0.14733900673186842
Classical Simulations
1.0
Conformers
0.003111901435285152
Crystallization
0.10129556712815953
DFTB Plus
0.006509589737076083
DMol3
0.33087768322113553
DPD
0.010574114060713832
Discover
0.029118506287311063
Equilibria
0.0
Forcite
0.46497523180490286
GULP
0.06452432363774926
Kinetix
1.9052457767051949E-4
LUDI
0.010097802616537534
LibDock
0.05302934078496126
LigandFit
0.024672932808332274
MCSS
0.0022227867394893942
MODELER
0.21665819890765908
MesoDyn
0.004572589864092468
Mesocite
0.00768449129937762
Mesoscale
0.01927473644100089
Modules
0.0
Morphology
0.025276260637622252
ONETEP
0.004858376730598247
Polymorph
0.004953639019433507
QMERA
7.620983106820779E-4
QSAR
0.0033341801092340913
Quantum Mechanics
0.947446970659215
Reflex
0.06846183157627334
Reflex Plus
0.004953639019433507
Reflex QPA
1.5877048139209958E-4
Semi-empirical
0.011526736949066429
Sorption
0.050711291756636606
Synthia
0.001905245776705195
TURBOMOLE
0.0012701638511367966
VAMP
0.004191540708751429
Visualization
0.6069160421694398
X-Cell
0.0036517210720182903
ZDOCK
0.02572081798552013
Year
2007
0.0
2010
0.010127436914507553
2011
0.05696683264410499
2012
0.16229217655498354
2013
0.18617604861169718
2014
0.30736771035530425
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18274259889300767
potential
0.1562484131417255
analysis
0.11680546387041081
energy
0.1118671609201239
visualization
0.10714467069517088
docking
0.09885492306911085
experimental
0.07743868379627279
novel
0.07298278576143807
cell
0.04471131874270045
interaction
0.04028081044025796
binding
0.037081704158838165
chemical
0.03632001218707155
well
0.03337480322957396
activity
0.029985273955212513
synthesized
0.024399532828923983
surface
0.02433605849794343
mechanism
0.018052099730868836
promising
0.012644086731325851
higher
0.009241862590768294
design
0.0070329558726451025
stability
0.0054334027319352055
synthesis
0.0018153658660437718
performance
2.5389732392220588E-5
adsorption
0.0
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