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Application
Discovery Studio
0.6467997247075017
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06589057043073342
Amorphous Cell
0.2181606519208382
Antibody
0.0
Blends
0.003958090803259604
CASTEP
0.650523864959255
CDOCKER
0.14738067520372528
CHARMm
0.2470314318975553
COMPASS
0.3853317811408615
COMPASS III
0.022584400465657743
COSMObase
4.6565774155995343E-4
COSMOconf
0.0030267753201396975
COSMOmic
0.0013969732246798604
COSMOperm
0.0013969732246798604
COSMOplex
6.984866123399302E-4
COSMOquick
0.002328288707799767
COSMOtherm
0.10128055878928988
Catalyst
0.16554132712456346
Classical Simulations
1.0
Conformers
0.0030267753201396975
Crystallization
0.10058207217694994
DFTB Plus
0.006286379511059371
DMol3
0.3385331781140861
DPD
0.013969732246798603
Discover
0.03329452852153667
Forcite
0.43213038416763677
GULP
0.07776484284051223
Kinetix
0.0
LUDI
0.01210710128055879
LibDock
0.055180442374854484
LigandFit
0.028870779976717113
MCSS
0.002328288707799767
MODELER
0.2540162980209546
MesoDyn
0.005355064027939465
Mesocite
0.006984866123399301
Mesoscale
0.02281722933643772
Morphology
0.02537834691501746
ONETEP
0.005122235157159488
Polymorph
0.003259604190919674
QMERA
2.3282887077997672E-4
QSAR
0.003958090803259604
Quantum Mechanics
0.9741559953434226
Reflex
0.07054714784633294
Reflex Plus
0.0034924330616996507
Semi-empirical
0.013736903376018626
Sorption
0.04540162980209546
Synthia
0.0020954598370197903
TURBOMOLE
0.002328288707799767
VAMP
0.006519208381839348
Visualization
0.649825378346915
X-Cell
0.0037252619324796275
ZDOCK
0.027240977881257275
Year
2010
0.0
2011
0.10585885486018642
2012
0.12716378162450068
2013
0.1644474034620506
2014
0.1711051930758988
2015
0.24900133155792276
2016
0.36750998668442075
2017
0.42609853528628494
2018
0.5059920106524634
2019
0.5419440745672437
2020
0.6205059920106525
2021
0.748335552596538
2022
0.7836218375499334
2023
0.8515312916111851
2024
1.0
2025
0.7762982689747004
2026
0.17842876165113183
Keywords
well
1.0
target
0.9566034512215957
between
0.19929950452759268
potential
0.17461131043909106
experimental
0.13343584486588075
analysis
0.12651631641893046
docking
0.11720485221254058
energy
0.11378780112762686
visualization
0.10345122159576285
novel
0.07244148300017085
binding
0.058516999829147445
chemical
0.05322057064753118
interaction
0.05287886553903981
activity
0.038100119596787975
cell
0.03698957799419101
synthesized
0.02716555612506407
surface
0.021954553220570647
mechanism
0.021612848112079277
including
0.019391764906885357
promising
0.015205877327866052
protein
0.01400990944814625
higher
0.007688364941055869
design
0.00657782333845891
development
0.004698445241756364
role
0.0
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