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Keep refinements
Application
Discovery Studio
0.27985407980941035
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059017914081975764
Amorphous Cell
0.23111484723752101
Antibody
2.0291031364137052E-4
Blends
0.005594527218969215
CASTEP
0.022523044814192126
CDOCKER
0.07154037915241464
CHARMm
0.21957794654762594
COMPASS
0.3735578874137631
COMPASS III
0.02988579048060757
COSMObase
0.0
COSMOconf
2.898718766305293E-5
COSMOmic
0.0
COSMOperm
1.4493593831526466E-4
COSMOplex
2.898718766305293E-5
COSMOquick
2.898718766305293E-5
COSMOtherm
0.0016232825091309641
Cantera
2.898718766305293E-5
Catalyst
0.03974143428604557
Classical Simulations
1.0
Conformers
0.00336251376891414
Crystallization
0.044466345875123194
DFTB Plus
0.0026378340773378166
DMol3
0.046263551510232474
DPD
0.006609078787176068
Discover
0.038900805843817034
Equilibria
0.0
Forcite
0.43480781494579396
GULP
0.0984115021160647
Kinetix
5.797437532610586E-5
LUDI
0.005971360658588904
LibDock
0.018145979477071136
LigandFit
0.013710939764624036
MCSS
6.377181285871645E-4
MODELER
0.053945156240941504
MesoDyn
0.002000115948750652
Mesocite
0.003942257522175198
Mesoscale
0.010522349121688214
Modules
0.0
Morphology
0.024059365760333934
ONETEP
1.4493593831526466E-4
Polymorph
0.005217693779349527
QMERA
7.536668792393762E-4
QSAR
8.40628442228535E-4
Quantum Mechanics
0.0658299031827932
Reflex
0.016377761029624904
Reflex Plus
0.0011305003188590644
Semi-empirical
0.005797437532610586
Sorption
0.04893037277523335
Synthia
9.275900052176937E-4
TURBOMOLE
2.898718766305293E-5
VAMP
0.0023189750130442346
Visualization
8.696156298915879E-5
X-Cell
4.927821902718998E-4
ZDOCK
0.008087425357991767
Year
2000
0.0
2001
0.015453005927180356
2002
0.015664690939881456
2003
0.02032176121930567
2004
0.029424216765453006
2005
0.0285774767146486
2006
0.03344623200677392
2007
0.04551227773073666
2008
0.06202370872142252
2009
0.06689246401354784
2010
0.10711261642675698
2011
0.12870448772226925
2012
0.18543607112616428
2013
0.20745131244707873
2014
0.22798475867908552
2015
0.23983911939034716
2016
0.2504233700254022
2017
0.27307366638442
2018
0.31477561388653685
2019
0.3854784081287045
2020
0.4690939881456393
2021
0.5067739204064352
2022
0.5766299745977985
2023
0.722692633361558
2024
0.8954276037256562
2025
1.0
2026
0.4762912785774767
2027
6.350550381033022E-4
Keywords
target
1.0
between
0.24136857399847783
cell
0.19978551165847921
amorphous
0.15595378122189166
energy
0.14156230540372242
experimental
0.13429737770705044
potential
0.10298899882377362
analysis
0.08399640213104546
surface
0.07783851103577112
adsorption
0.06749463779146198
interaction
0.06721787864111257
chemical
0.051408012177402616
novel
0.04922853386840102
performance
0.04815609216079707
mechanism
0.04372794575520653
temperature
0.03604787933301045
well
0.03584030997024839
higher
0.028125648654258633
water
0.024043451186604857
design
0.013111464747803224
docking
0.009098457067736801
formation
0.003874628104891718
synthesized
0.002456237459351
binding
0.001210821282778662
effective
0.0
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