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Application
Discovery Studio
1.0
Materials Studio
0.7229693383539537
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04865938430983118
Amorphous Cell
0.1643495531281033
Antibody
0.0
Blends
0.0024826216484607746
CASTEP
0.5312810327706058
CDOCKER
0.2840119165839126
CHARMm
0.4448857994041708
COMPASS
0.2423038728897716
COMPASS III
0.052135054617676264
COSMObase
0.005958291956305859
COSMOconf
0.0029791459781529296
COSMOperm
0.0
COSMOquick
0.0019860973187686196
COSMOtherm
0.0804369414101291
Catalyst
0.2745779543197617
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09533267130089375
DFTB Plus
0.004965243296921549
DMol3
0.2676266137040715
DPD
0.003475670307845084
Discover
0.0029791459781529296
Forcite
0.38033763654419067
GULP
0.02135054617676266
Kinetix
0.0
LUDI
0.012909632571996028
LibDock
0.09880834160873883
LigandFit
0.0253227408142999
MCSS
0.0014895729890764648
MODELER
0.3118172790466733
MesoDyn
4.965243296921549E-4
Mesocite
0.0019860973187686196
Mesoscale
0.005958291956305859
Morphology
0.010923535253227408
ONETEP
0.0
Polymorph
0.0029791459781529296
QMERA
0.0
QSAR
9.930486593843098E-4
Quantum Mechanics
0.7775571002979146
Reflex
0.07894736842105263
Reflex Plus
0.0024826216484607746
Semi-empirical
0.006454816285998014
Sorption
0.05362462760675273
Synthia
4.965243296921549E-4
TURBOMOLE
0.0
VAMP
4.965243296921549E-4
Visualization
0.9875868917576961
X-Cell
9.930486593843098E-4
ZDOCK
0.028798411122144985
Year
2013
0.01727447216890595
2014
0.026871401151631478
2015
0.03262955854126679
2016
0.03502879078694818
2017
0.04558541266794626
2018
0.06381957773512476
2019
0.0609404990403071
2020
0.10892514395393474
2021
0.22888675623800384
2022
0.2619961612284069
2023
0.376679462571977
2024
0.7202495201535508
2025
1.0
2026
0.33061420345489445
2027
0.0
Keywords
promising
1.0
target
0.9501385041551247
potential
0.35214681440443213
docking
0.2356301939058172
novel
0.16049168975069253
visualization
0.15027700831024932
analysis
0.1490650969529086
activity
0.08812326869806095
binding
0.0725415512465374
synthesized
0.061980609418282546
between
0.06042243767313019
energy
0.051765927977839334
development
0.043109418282548474
compound
0.041724376731301936
stability
0.040339335180055405
synthesis
0.038781163434903045
design
0.02510387811634349
drug
0.021814404432132964
vitro
0.018698060941828253
inhibition
0.013677285318559556
therapeutic
0.012811634349030472
effective
0.012638504155124654
potent
0.009002770083102494
strategy
0.006405817174515236
treatment
0.0
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