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Application
Discovery Studio
1.0
Materials Studio
0.9968566213749747
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766917293233082
Amorphous Cell
0.2531020803542599
Antibody
3.69020711287421E-4
Blends
0.0033673139904977166
CASTEP
0.4505281608930301
CDOCKER
0.19230591816965728
CHARMm
0.2876516444485447
COMPASS
0.36994326306563957
COMPASS III
0.05027907191291111
COSMObase
0.0020296139120808154
COSMOconf
0.0025370173901010195
COSMOmic
3.69020711287421E-4
COSMOperm
0.0013838276673278289
COSMOplex
4.1514830019834866E-4
COSMOquick
0.0016605932007933946
COSMOtherm
0.06619309008718115
Cantera
4.6127588910927627E-5
Catalyst
0.1754693482171687
Classical Simulations
1.0
Conformers
0.0017989759675261774
Crystallization
0.07841690114857697
DFTB Plus
0.005950458969509664
DMol3
0.2148623091471009
DPD
0.004474376124359979
Discover
0.009640666082383873
Forcite
0.49236588403524145
GULP
0.032335439826560265
Kinetix
1.3838276673278289E-4
LUDI
0.010655473038424281
LibDock
0.07071359380045206
LigandFit
0.023940218644771437
MCSS
0.002214124267724526
MODELER
0.25886802896812583
MesoDyn
0.0024447622122791644
Mesocite
0.005396927902578532
Mesoscale
0.010424835093869643
Modules
0.0
Morphology
0.01923520457585682
ONETEP
0.0020296139120808154
Polymorph
0.002121869089902671
QMERA
4.6127588910927625E-4
QSAR
0.001983486323169888
Quantum Mechanics
0.6515983209557636
Reflex
0.05701369989390655
Reflex Plus
0.0011993173116841183
Reflex QPA
0.0
Semi-empirical
0.009271645371096452
Sorption
0.050048433968356475
Synthia
0.0011531897227731907
TURBOMOLE
7.841690114857696E-4
VAMP
0.00272152774574473
Visualization
0.7980534157479588
X-Cell
0.0011531897227731907
ZDOCK
0.03293509848240232
Year
2010
0.0035478966041561076
2011
0.02483527622909275
2012
0.03556343977023146
2013
0.041476600777158305
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.06310187531677648
2017
0.13034296333840176
2018
0.16328771751985133
2019
0.18626457171819563
2020
0.2771583037675283
2021
0.4647744551444501
2022
0.6792532522385538
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20632732080460855
visualization
0.17727830767777883
docking
0.1758617433185381
between
0.1590707337803381
analysis
0.1469638303900274
novel
0.09755406553971102
energy
0.07928982906790065
binding
0.0660307866654075
activity
0.056851449617527625
cell
0.05211068089526868
interaction
0.043195769194447065
experimental
0.03900273869109453
synthesized
0.027198035697421852
promising
0.024346019454150533
protein
0.022853904995750306
mechanism
0.020908489942393048
chemical
0.013145717253753896
well
0.011691377844933421
synthesis
0.011653602795353669
development
0.009821512890735669
design
0.008990461799981113
stability
0.007441684767211257
effective
0.0016809897062989895
performance
0.0
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