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Application
Discovery Studio
0.9804528147946696
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873302743702595
Amorphous Cell
0.25751474857196366
Antibody
3.745669070137653E-4
Blends
0.0034647438898773295
CASTEP
0.4558947466991291
CDOCKER
0.1930424197022193
CHARMm
0.27905234572525517
COMPASS
0.3729281767955801
COMPASS III
0.05112838280737897
COSMObase
0.0020132971251989886
COSMOconf
0.002481505758966195
COSMOmic
3.277460436370447E-4
COSMOperm
0.001264163311171458
COSMOplex
4.6820863376720664E-4
COSMOquick
0.0016387302181852233
COSMOtherm
0.06803071448637513
Cantera
4.6820863376720664E-5
Catalyst
0.16925742110684522
Classical Simulations
1.0
Conformers
0.001685551081561944
Crystallization
0.07800355838561664
DFTB Plus
0.006180353965727128
DMol3
0.21813840247214158
DPD
0.004775728064425508
Discover
0.008849143178200207
Forcite
0.4984080906451915
GULP
0.03319599213409495
Kinetix
1.40462590130162E-4
LUDI
0.009410993538720854
LibDock
0.07154227923962918
LigandFit
0.019243374847832194
MCSS
0.002200580578705871
MODELER
0.24871242625714018
MesoDyn
0.0022942223054593126
Mesocite
0.005899428785466804
Mesoscale
0.010768798576645753
Modules
0.0
Morphology
0.019149733121078753
ONETEP
0.002153759715329151
Polymorph
0.0023410431688360334
QMERA
5.61850360520648E-4
QSAR
0.0020601179885757093
Quantum Mechanics
0.6599868901582545
Reflex
0.05660642382245529
Reflex Plus
0.001264163311171458
Reflex QPA
0.0
Semi-empirical
0.009598276992227737
Sorption
0.050051502949714395
Synthia
0.001264163311171458
TURBOMOLE
7.0231295065081E-4
VAMP
0.0027624309392265192
Visualization
0.8031182695008896
X-Cell
0.001123700721041296
ZDOCK
0.03254050004682087
Year
2014
0.014528254075513135
2015
0.0677422079567531
2016
0.12222316073992735
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.1860799053974153
2020
0.2104062843145536
2021
0.47157699129994085
2022
0.7354506292761213
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.2056171385905462
visualization
0.17588497693029312
docking
0.17333869392912526
between
0.15557214787586393
analysis
0.14301303773476537
novel
0.09428905098309498
energy
0.07847529339689469
binding
0.060842762238431644
activity
0.05372082782915016
cell
0.05092566002335688
interaction
0.03993643864989566
experimental
0.03606915168571593
synthesized
0.025615989891447935
promising
0.02345260658970383
mechanism
0.020044799264832578
protein
0.01805372082782915
chemical
0.01045316179426799
synthesis
0.008864128041659487
well
0.007811153868244213
development
0.007389964198878104
design
0.00675817969482894
stability
0.006413569965347577
effective
4.7862462427966993E-4
performance
0.0
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