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Application
Discovery Studio
1.0
Materials Studio
0.9721739130434782
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06910054822579674
Amorphous Cell
0.2706187119706006
Antibody
3.614675582866438E-4
Blends
0.003253208024579794
CASTEP
0.42629074040604853
CDOCKER
0.18983071269353574
CHARMm
0.26573889993373095
COMPASS
0.3750828363154407
COMPASS III
0.06319657810711489
COSMObase
0.0024097837219109585
COSMOconf
0.00289174046629315
COSMOmic
2.4097837219109585E-4
COSMOperm
0.0012048918609554793
COSMOplex
4.819567443821917E-4
COSMOquick
0.001506114826194349
COSMOtherm
0.06416049159587928
Cantera
6.024459304777396E-5
Catalyst
0.13681547081149467
Classical Simulations
1.0
Conformers
0.001686848605337671
Crystallization
0.07632989939152961
DFTB Plus
0.006024459304777396
DMol3
0.19977107054641846
DPD
0.0035544309898186636
Discover
0.00638592686306404
Forcite
0.5229833122477258
GULP
0.028857160069883727
Kinetix
1.807337791433219E-4
LUDI
0.006867883607446231
LibDock
0.07307669136694982
LigandFit
0.011928429423459244
MCSS
0.0019880715705765406
MODELER
0.21832640520513283
MesoDyn
0.0019278269775287668
Mesocite
0.004879812036869691
Mesoscale
0.008735465991927224
Modules
0.0
Morphology
0.01843484547261883
ONETEP
0.001566359419242123
Polymorph
0.0019880715705765406
QMERA
3.614675582866438E-4
QSAR
0.001626604012289897
Quantum Mechanics
0.6126272667028134
Reflex
0.055846737755286466
Reflex Plus
7.229351165732876E-4
Semi-empirical
0.008494487619736129
Sorption
0.052171817579372254
Synthia
0.0013253810470510272
TURBOMOLE
6.024459304777396E-4
VAMP
0.0019880715705765406
Visualization
0.8716790168082414
X-Cell
0.0010844026748599313
ZDOCK
0.03198987890836798
Year
2017
0.0
2018
0.058505698607007176
2019
0.11937526382439848
2020
0.20650063317855635
2021
0.2618826509075559
2022
0.3722245673279865
2023
0.7593077247783875
2024
1.0
2025
0.9663149008020262
2026
0.3596454200084424
2027
7.598142676234699E-4
Keywords
target
1.0
potential
0.23554694293309483
visualization
0.20220615636878586
docking
0.2021067799557775
analysis
0.16034384238900898
between
0.150480733397928
novel
0.09766216988397804
energy
0.07664405853270727
binding
0.06543936796601327
cell
0.054980000496882064
activity
0.05443343022533602
interaction
0.03997416213261782
promising
0.03430970659114059
experimental
0.027626642816327544
synthesized
0.027452734093562893
protein
0.019751062085414026
mechanism
0.01940324463988472
stability
0.01450895629922238
development
0.01140344339271074
synthesis
0.011378599289458648
effective
0.008546371518720031
chemical
0.004223497552855829
performance
0.0035527067650493157
design
0.003204889319520012
including
0.0
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