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Application
Discovery Studio
0.5701357466063348
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04302325581395349
Amorphous Cell
0.17093023255813952
Antibody
0.0011627906976744186
Blends
0.004651162790697674
CASTEP
0.6116279069767442
CDOCKER
0.12790697674418605
CHARMm
0.2302325581395349
COMPASS
0.26395348837209304
COMPASS III
0.00813953488372093
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.002325581395348837
COSMOtherm
0.08139534883720931
Catalyst
0.19186046511627908
Classical Simulations
0.8023255813953488
Conformers
0.0
Crystallization
0.07674418604651163
DFTB Plus
0.0
DMol3
0.4174418604651163
DPD
0.013953488372093023
Discover
0.03372093023255814
Forcite
0.2802325581395349
GULP
0.10232558139534884
LUDI
0.01744186046511628
LibDock
0.03255813953488372
LigandFit
0.04534883720930233
MCSS
0.0
MODELER
0.25116279069767444
MesoDyn
0.00813953488372093
Mesocite
0.0034883720930232558
Mesoscale
0.023255813953488372
Morphology
0.01744186046511628
ONETEP
0.002325581395348837
Polymorph
0.0034883720930232558
QMERA
0.0
QSAR
0.0011627906976744186
Quantum Mechanics
1.0
Reflex
0.05116279069767442
Reflex Plus
0.004651162790697674
Semi-empirical
0.00813953488372093
Sorption
0.03488372093023256
Synthia
0.0
VAMP
0.005813953488372093
Visualization
0.45348837209302323
X-Cell
0.002325581395348837
ZDOCK
0.012790697674418604
Year
2002
0.0024271844660194173
2003
0.06310679611650485
2004
0.11893203883495146
2005
0.1262135922330097
2006
0.1529126213592233
2007
0.2669902912621359
2008
0.21844660194174756
2009
0.08737864077669903
2010
0.15048543689320387
2011
0.06067961165048544
2012
0.055825242718446605
2013
0.21844660194174756
2014
0.2961165048543689
2015
0.4975728155339806
2016
0.45145631067961167
2017
0.11650485436893204
2018
0.14563106796116504
2019
0.14563106796116504
2020
0.44902912621359226
2021
0.30097087378640774
2022
1.0
2023
0.16262135922330098
2024
0.2087378640776699
2025
0.16019417475728157
2026
0.07281553398058252
2027
0.0
Keywords
target
1.0
between
0.1925498426023085
energy
0.13064008394543547
potential
0.10860440713536201
experimental
0.09181532004197272
visualization
0.0813221406086044
analysis
0.08027282266526757
novel
0.07660020986358866
chemical
0.07502623294858342
surface
0.05981112277019937
well
0.05089192025183631
interaction
0.048268625393494226
binding
0.04669464847848898
cell
0.035676810073452254
docking
0.03515215110178384
activity
0.026757607555089193
mechanism
0.013116474291710388
higher
0.008394543546694649
adsorption
0.006820566631689402
applied
0.005246589716684155
protein
0.005246589716684155
synthesized
0.00472193074501574
role
0.004197271773347324
design
0.001049317943336831
catalyst
0.0
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