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Application
Discovery Studio
0.9807886402394459
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869024856596559
Amorphous Cell
0.25702676864244745
Antibody
3.346080305927342E-4
Blends
0.0034416826003824093
CASTEP
0.45478011472275337
CDOCKER
0.18977055449330785
CHARMm
0.27954110898661566
COMPASS
0.3735181644359465
COMPASS III
0.05205544933078394
COSMObase
0.002103250478011472
COSMOconf
0.0026290630975143404
COSMOmic
3.824091778202677E-4
COSMOperm
0.0014340344168260039
COSMOplex
4.3021032504780116E-4
COSMOquick
0.0016730401529636712
COSMOtherm
0.06634799235181645
Cantera
4.780114722753346E-5
Catalyst
0.16625239005736137
Classical Simulations
1.0
Conformers
0.0018164435946462715
Crystallization
0.07891969407265774
DFTB Plus
0.006118546845124283
DMol3
0.21520076481835565
DPD
0.004541108986615679
Discover
0.009177820267686425
Forcite
0.4994263862332696
GULP
0.032552581261950285
Kinetix
1.434034416826004E-4
LUDI
0.009512428298279158
LibDock
0.07065009560229446
LigandFit
0.021080305927342256
MCSS
0.0021988527724665394
MODELER
0.24784894837476099
MesoDyn
0.0024378585086042067
Mesocite
0.005497131931166348
Mesoscale
0.010516252390057362
Modules
0.0
Morphology
0.019120458891013385
ONETEP
0.002103250478011472
Polymorph
0.0021988527724665394
QMERA
4.780114722753346E-4
QSAR
0.002055449330783939
Quantum Mechanics
0.6560707456978967
Reflex
0.05750478011472275
Reflex Plus
0.0011950286806883365
Reflex QPA
0.0
Semi-empirical
0.009416826003824092
Sorption
0.050573613766730405
Synthia
0.0011950286806883365
TURBOMOLE
7.648183556405354E-4
VAMP
0.0026768642447418736
Visualization
0.8003824091778202
X-Cell
0.001147227533460803
ZDOCK
0.032217973231357555
Year
2012
0.02475080250042237
2013
0.04139212704848792
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06284845413076533
2017
0.07028214225375908
2018
0.14259165399560736
2019
0.1859266768035141
2020
0.2535901334684913
2021
0.46300050684237204
2022
0.6328771751985133
2023
0.8453286028045278
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2078455252612556
visualization
0.1765341400172861
docking
0.175159110552369
between
0.1567926455566905
analysis
0.14632277834525026
novel
0.0949752494696315
energy
0.07904455095466331
binding
0.06179775280898876
activity
0.05374400880018858
cell
0.05089573348000314
interaction
0.040838375108038026
experimental
0.03626149131767109
synthesized
0.026046986721144024
promising
0.02441659464131374
mechanism
0.019387915455331185
protein
0.0182878918833975
chemical
0.010725229826353423
synthesis
0.00954663314213876
well
0.007935884340378722
development
0.007405515832482125
stability
0.007130509939498704
design
0.0066197847096723505
effective
0.00108038029386344
performance
0.0
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