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Application
Discovery Studio
0.45391248561239317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04762349135249471
Amorphous Cell
0.19298245614035087
Antibody
2.799552071668533E-4
Blends
0.00507029986313301
CASTEP
0.6420306084359836
CDOCKER
0.11300858529301978
CHARMm
0.17438098793081996
COMPASS
0.3155406246111733
COMPASS III
0.023174069926589522
COSMOSim3D
3.110613412965037E-5
COSMObase
0.0011509269627970637
COSMOconf
0.0016797312430011197
COSMOmic
6.532288167226577E-4
COSMOperm
6.843349508523081E-4
COSMOplex
3.4216747542615406E-4
COSMOquick
0.0014930944382232176
COSMOtherm
0.07397038696030857
Cantera
3.110613412965037E-5
Catalyst
0.11646136618141098
Classical Simulations
0.8353863381858903
Conformers
0.00339056862013189
Crystallization
0.08840363319646634
DFTB Plus
0.004883663058355108
DMol3
0.37405126290904567
DPD
0.01098046534776658
Discover
0.03813612044295135
Equilibria
0.0
Forcite
0.3558852805773299
GULP
0.089056862013189
Kinetix
1.866368047779022E-4
LUDI
0.009114097299987557
LibDock
0.03959810874704492
LigandFit
0.02028119945253204
MCSS
0.0017730496453900709
MODELER
0.17130148065198458
MesoDyn
0.005879059350503919
Mesocite
0.006656712703745179
Mesoscale
0.020250093318402388
Modules
0.0
Morphology
0.020996640537514
ONETEP
0.005412467338559164
Polymorph
0.004914769192484758
QMERA
7.154410849819585E-4
QSAR
0.003950479034465597
Quantum Mechanics
1.0
Reflex
0.05879059350503919
Reflex Plus
0.005536891875077765
Reflex QPA
1.866368047779022E-4
Semi-empirical
0.010358342665173572
Sorption
0.040780141843971635
Synthia
0.0019285803160383227
TURBOMOLE
0.0010887146945377628
VAMP
0.004697026253577205
Visualization
0.45253203931815356
X-Cell
0.005474679606818465
ZDOCK
0.019285803160383228
Year
2002
0.0
2003
0.013960765435070405
2004
0.05475989890480202
2005
0.06884101576603682
2006
0.09519797809604044
2007
0.11264893488987844
2008
0.15910458538933686
2009
0.18534119629317608
2010
0.22999157540016849
2011
0.21037429293537127
2012
0.2630882175953785
2013
0.35973041280539175
2014
0.44530027680828016
2015
0.4717775905644482
2016
0.504513178481165
2017
0.5441087976892526
2018
0.6246239017932362
2019
0.6790227464195451
2020
0.6121073534721386
2021
0.5510891804067878
2022
0.9186424359128655
2023
0.9725598748345168
2024
1.0
2025
0.7348658081598267
2026
0.3202551450234685
2027
0.0016849199663016006
Keywords
target
1.0
between
0.19688377316114541
energy
0.13203256597417182
potential
0.12871982032565973
experimental
0.10306007860752386
analysis
0.09985962942167322
visualization
0.07879000561482313
docking
0.0655670971364402
novel
0.05809938236945536
chemical
0.0537478944413251
well
0.0493542953396968
interaction
0.04257439640651319
surface
0.042083099382369454
cell
0.0412128017967434
binding
0.026586187535092645
synthesized
0.018683323975294777
activity
0.017419988770353733
mechanism
0.01646546883773161
higher
0.014051094890510948
adsorption
0.00868893879842785
design
0.0037057832678270633
stability
0.00291970802919708
formation
7.439640651319483E-4
applied
4.772599663110612E-4
promising
0.0
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