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Application
Discovery Studio
0.32048640771820514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06546061364584518
Amorphous Cell
0.24716501687715706
Antibody
1.517047824932681E-4
Blends
0.004892479235407896
CASTEP
0.021617931505290705
CDOCKER
0.08214813972010468
CHARMm
0.24352410209731862
COMPASS
0.3838510259035916
COMPASS III
0.0389881291007699
COSMObase
0.0
COSMOconf
3.792619562331703E-5
COSMOmic
0.0
COSMOperm
1.517047824932681E-4
COSMOplex
0.0
COSMOquick
3.792619562331703E-5
COSMOtherm
0.001592900216179315
Cantera
3.792619562331703E-5
Catalyst
0.040353472143209314
Classical Simulations
1.0
Conformers
0.002692759889255509
Crystallization
0.04293245344559487
DFTB Plus
0.0028065384761254597
DMol3
0.04645958963856336
DPD
0.0048545530397845794
Discover
0.023817650851443092
Equilibria
0.0
Forcite
0.4776045814844313
GULP
0.0543482383282133
Kinetix
7.585239124663405E-5
LUDI
0.004626995866044677
LibDock
0.021731710092160655
LigandFit
0.01058140857890545
MCSS
6.068191299730724E-4
MODELER
0.05328630485076042
MesoDyn
0.001554974020555998
Mesocite
0.0036029885842151174
Mesoscale
0.00826791064588311
Modules
0.0
Morphology
0.023021200743353433
ONETEP
7.585239124663405E-5
Polymorph
0.004020176736071605
QMERA
7.585239124663405E-4
QSAR
4.551143474798043E-4
Quantum Mechanics
0.06496757310274207
Reflex
0.016877157052376076
Reflex Plus
6.068191299730724E-4
Semi-empirical
0.0054613721697576514
Sorption
0.05032806159214169
Synthia
8.343763037129745E-4
TURBOMOLE
3.792619562331703E-5
VAMP
0.0017825311942959
Visualization
0.0
X-Cell
2.6548336936321916E-4
ZDOCK
0.00917813934084272
Year
2010
0.003177292946409659
2011
0.046388477017581024
2012
0.09044693920779495
2013
0.10379156958271553
2014
0.11247617030290193
2015
0.11247617030290193
2016
0.155263715314552
2017
0.1783520440584622
2018
0.2020758313916543
2019
0.24020334674857022
2020
0.27303537386147003
2021
0.37492056767633974
2022
0.5761491209489515
2023
0.7225164160135564
2024
0.8951493327684813
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.23397798813352055
cell
0.21296254359345984
amorphous
0.1652248743149599
energy
0.13632863807237647
potential
0.11680782644141492
experimental
0.11399972824856199
analysis
0.09316545133384664
surface
0.07287467729516735
adsorption
0.07110829294805018
interaction
0.06875311381856063
performance
0.06544680465600797
novel
0.05951356492594773
mechanism
0.0511798541600616
chemical
0.03759228225916029
temperature
0.030436161058018933
higher
0.025906970424385164
water
0.023370623669550252
docking
0.022827120793514198
well
0.017935594909189726
design
0.01535395624801848
effective
0.008967797454594863
synthesized
0.004665066352642783
binding
0.0030345577245346257
development
0.0
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