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Application
Discovery Studio
0.74594519980675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06764705882352941
Amorphous Cell
0.2445074415308292
Antibody
4.6066619418851876E-4
Blends
0.00446491849751949
CASTEP
0.5491495393338058
CDOCKER
0.16477675407512402
CHARMm
0.2583982990786676
COMPASS
0.3809355067328136
COMPASS III
0.038837703756201276
COSMObase
0.0017363571934798016
COSMOconf
0.0023387668320340184
COSMOmic
5.315379163713678E-4
COSMOperm
0.0012048192771084338
COSMOplex
4.961020552799433E-4
COSMOquick
0.001771793054571226
COSMOtherm
0.0723954642097803
Cantera
3.543586109142452E-5
Catalyst
0.16442239546420978
Classical Simulations
1.0
Conformers
0.002090715804394047
Crystallization
0.0935152374202693
DFTB Plus
0.0063784549964564135
DMol3
0.2743090007087172
DPD
0.007937632884479092
Discover
0.01856839121190645
Forcite
0.4811835577604536
GULP
0.04720056697377746
Kinetix
1.4174344436569808E-4
LUDI
0.011268603827072997
LibDock
0.059177888022678954
LigandFit
0.027533664068036853
MCSS
0.0024805102763997165
MODELER
0.2417788802267895
MesoDyn
0.0034372785258681786
Mesocite
0.0073706591070163
Mesoscale
0.015308291991495393
Modules
0.0
Morphology
0.024344436569808645
ONETEP
0.003543586109142452
Polymorph
0.0032955350815024806
QMERA
5.669737774627923E-4
QSAR
0.0024096385542168677
Quantum Mechanics
0.8081502480510276
Reflex
0.06523742026931255
Reflex Plus
0.0030120481927710845
Reflex QPA
3.543586109142452E-5
Semi-empirical
0.010595322466335932
Sorption
0.05109851169383416
Synthia
0.001630049610205528
TURBOMOLE
0.0010276399716513112
VAMP
0.003543586109142452
Visualization
0.6643160878809355
X-Cell
0.0020552799433026223
ZDOCK
0.028703047484053862
Year
2007
0.0
2010
0.010127436914507553
2011
0.052071904802093005
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.11612794328635329
2016
0.17064731200945227
2017
0.26365094100768
2018
0.4080513123470335
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17137170005956964
between
0.16999142778270154
visualization
0.12798756302032632
analysis
0.12370145437110436
docking
0.12341087073386897
energy
0.09567466255975127
novel
0.08163947288128205
experimental
0.05714327226233891
binding
0.045461810045476336
cell
0.04493875949845264
activity
0.039257849390500824
interaction
0.03842968602437997
synthesized
0.022447585976433666
chemical
0.022345881703401283
well
0.021169017972597962
mechanism
0.017435018234123238
promising
0.01532828686416668
surface
0.009385851482703008
design
0.007497057840672992
protein
0.003341711828206954
synthesis
0.002237494006712482
stability
0.0020922021880947885
higher
0.0017435018234123237
performance
0.0
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