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Application
Discovery Studio
0.35113350125944587
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04688372093023256
Amorphous Cell
0.1921860465116279
Antibody
0.0
Blends
0.00613953488372093
CASTEP
0.021953488372093023
CDOCKER
0.08558139534883721
CHARMm
0.26027906976744186
COMPASS
0.3382325581395349
COMPASS III
0.012093023255813953
COSMOtherm
9.302325581395349E-4
Catalyst
0.06325581395348837
Classical Simulations
1.0
Conformers
0.0035348837209302326
Crystallization
0.03906976744186046
DFTB Plus
0.0024186046511627908
DMol3
0.04018604651162791
DPD
0.00613953488372093
Discover
0.05990697674418605
Forcite
0.33488372093023255
GULP
0.14493023255813953
LUDI
0.010604651162790697
LibDock
0.021953488372093023
LigandFit
0.02474418604651163
MCSS
7.441860465116279E-4
MODELER
0.08744186046511628
MesoDyn
0.0033488372093023254
Mesocite
0.0039069767441860465
Mesoscale
0.011534883720930233
Morphology
0.02158139534883721
ONETEP
1.8604651162790697E-4
Polymorph
0.0048372093023255815
QMERA
1.8604651162790697E-4
QSAR
0.0013023255813953488
Quantum Mechanics
0.05990697674418605
Reflex
0.013581395348837209
Reflex Plus
7.441860465116279E-4
Semi-empirical
0.00613953488372093
Sorption
0.04037209302325581
Synthia
7.441860465116279E-4
VAMP
0.0029767441860465114
Visualization
0.0
X-Cell
1.8604651162790697E-4
ZDOCK
0.010604651162790697
Year
2002
0.0
2004
0.05380333951762523
2005
0.0640074211502783
2006
0.07050092764378478
2007
0.09740259740259741
2008
0.14007421150278293
2009
0.1261595547309833
2010
0.22820037105751392
2011
0.19202226345083487
2012
0.2949907235621521
2013
0.29777365491651203
2014
0.19573283858998144
2015
0.17996289424860853
2016
0.22541743970315398
2017
0.27087198515769945
2018
0.16697588126159554
2019
0.11224489795918367
2020
0.3432282003710575
2021
0.2597402597402597
2022
1.0
2023
0.2792207792207792
2024
0.14100185528756956
2025
0.1456400742115028
2026
0.07699443413729128
2027
0.0018552875695732839
Keywords
target
1.0
between
0.2502200704225352
cell
0.1694542253521127
experimental
0.15030809859154928
energy
0.14018485915492956
amorphous
0.11707746478873239
interaction
0.0820862676056338
analysis
0.08032570422535211
surface
0.07856514084507042
potential
0.07504401408450705
chemical
0.06558098591549295
well
0.06492077464788733
adsorption
0.05369718309859155
novel
0.05259683098591549
mechanism
0.03807218309859155
temperature
0.028829225352112676
higher
0.02442781690140845
docking
0.01936619718309859
binding
0.016285211267605633
water
0.014524647887323943
performance
0.00858274647887324
applied
0.007262323943661972
design
0.004181338028169014
role
0.0022007042253521128
formation
0.0
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