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Application
Discovery Studio
0.9623552438427663
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0692199737425868
Amorphous Cell
0.25519489338584816
Antibody
3.6217121644257323E-4
Blends
0.0035764407623704105
CASTEP
0.4633075286341618
CDOCKER
0.1904567884467382
CHARMm
0.2790529222690027
COMPASS
0.37475666621395265
COMPASS III
0.04952691384852189
COSMObase
0.0020372130924894744
COSMOconf
0.0025351985150980126
COSMOmic
4.074426184978949E-4
COSMOperm
0.001312870659604328
COSMOplex
4.074426184978949E-4
COSMOquick
0.001720313278102223
COSMOtherm
0.0679523744850378
Cantera
4.5271402055321653E-5
Catalyst
0.17094481416089458
Classical Simulations
1.0
Conformers
0.0018561274842681878
Crystallization
0.07931549640092353
DFTB Plus
0.0061116392774684235
DMol3
0.22210149848340804
DPD
0.004798768617864095
Discover
0.009914437050115441
Forcite
0.49626510933043594
GULP
0.0334555661188827
Kinetix
1.3581420616596497E-4
LUDI
0.009688080039838834
LibDock
0.07071393001041243
LigandFit
0.020915387749558603
MCSS
0.0021730272986554395
MODELER
0.25093938159264795
MesoDyn
0.0024446557109873692
Mesocite
0.00574946806102585
Mesoscale
0.010819865091221875
Modules
0.0
Morphology
0.019557245687898954
ONETEP
0.002263570102766083
Polymorph
0.002263570102766083
QMERA
4.979854226085382E-4
QSAR
0.0019919416904341527
Quantum Mechanics
0.6712390782742541
Reflex
0.057675766218479786
Reflex Plus
0.0012223278554936846
Reflex QPA
0.0
Semi-empirical
0.009642808637783513
Sorption
0.05020598487935171
Synthia
0.0012223278554936846
TURBOMOLE
7.696138349404682E-4
VAMP
0.002897369731540586
Visualization
0.7886278238037032
X-Cell
0.0011317850513830414
ZDOCK
0.03259540947983159
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.0674432345741538
2016
0.12256267409470752
2017
0.14239891955769393
2018
0.16485186123069132
2019
0.18696716468304211
2020
0.27087026251371654
2021
0.5257871191018824
2022
0.7352072254579218
2023
0.8457837427196758
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.2018224584668383
visualization
0.17167040171874132
docking
0.1690219102476247
between
0.15829829792750913
analysis
0.14277776748837812
novel
0.09454929342692571
energy
0.08069564573185413
binding
0.06015594614116645
activity
0.05302539218046784
cell
0.05069175633878466
interaction
0.04115348285888912
experimental
0.03907913988850407
synthesized
0.02587372437167781
promising
0.02298446094864149
mechanism
0.019632174541144222
protein
0.017891208119571057
chemical
0.012409015983553423
well
0.01018650565814087
synthesis
0.009371585205489601
development
0.007408367751375178
design
0.007315763154482988
stability
0.006260070749912025
effective
1.1112551627062768E-4
performance
0.0
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