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Application
Discovery Studio
1.0
Materials Studio
0.5292358803986711
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07097761622345514
Amorphous Cell
0.16357375167400037
Antibody
1.913143294432753E-4
Blends
0.0015305146355462024
CASTEP
0.34207002104457623
CDOCKER
0.19093170078438876
CHARMm
0.33097378993686627
COMPASS
0.24392577004017602
COMPASS III
0.03137555002869715
COSMObase
0.0011478859766596518
COSMOconf
0.0015305146355462024
COSMOmic
0.0
COSMOperm
7.652573177731012E-4
COSMOplex
1.913143294432753E-4
COSMOquick
9.565716472163765E-4
COSMOtherm
0.04840252534914865
Catalyst
0.16185192270901091
Classical Simulations
0.7855366366940884
Conformers
0.001339200306102927
Crystallization
0.034053950640903004
DFTB Plus
0.005739429883298259
DMol3
0.1503730629424144
DPD
0.001339200306102927
Discover
0.004591543906638607
Forcite
0.3122249856514253
GULP
0.020470633250430456
Kinetix
0.0
LUDI
0.007652573177731012
LibDock
0.08666539123780372
LigandFit
0.01664434666156495
MCSS
0.0011478859766596518
MODELER
0.3170078438875072
MesoDyn
9.565716472163765E-4
Mesocite
0.0028697149416491295
Mesoscale
0.004974172565525158
Modules
0.0
Morphology
0.010330973789936866
ONETEP
5.739429883298259E-4
Polymorph
7.652573177731012E-4
QMERA
3.826286588865506E-4
QSAR
0.0028697149416491295
Quantum Mechanics
0.4819207958676105
Reflex
0.02200114788597666
Reflex Plus
3.826286588865506E-4
Reflex QPA
0.0
Semi-empirical
0.008226516166060838
Sorption
0.026210063133728718
Synthia
1.913143294432753E-4
TURBOMOLE
0.0
VAMP
0.0017218289649894778
Visualization
1.0
X-Cell
9.565716472163765E-4
ZDOCK
0.03309737899368663
Year
2013
0.018793573810245528
2014
0.03910275841163989
2015
0.040618369202788725
2016
0.05880569869657472
2017
0.06547438617762959
2018
0.07699302819036072
2019
0.13185813882994846
2020
0.20309184601394362
2021
0.4046680812367384
2022
0.4619581691421643
2023
0.7150651712640194
2024
1.0
2025
0.9345256138223704
2026
0.2676568657168839
2027
0.0
Keywords
analysis
1.0
target
0.9517130189439742
docking
0.35179363160016125
potential
0.3175332527206772
visualization
0.24925433293027005
between
0.15517936316001613
binding
0.13728335348649737
novel
0.09568722289399435
protein
0.08375654977831519
interaction
0.08141878274889158
activity
0.0761789600967352
energy
0.04691656590084643
silico
0.030632809351068116
experimental
0.029262394195888754
including
0.026440951229343007
stability
0.022813381700927046
mechanism
0.021362353889560662
drug
0.020717452640064492
promising
0.020233776702942362
cell
0.013945989520354696
compound
0.013301088270858524
synthesized
0.0054816606207174524
treatment
0.0038694074969770256
vitro
0.0015316404675534058
inhibition
0.0
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