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Application
Discovery Studio
0.8249464668094219
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06645425580336822
Amorphous Cell
0.24722023538591587
Antibody
5.201898693022953E-4
Blends
0.004161518954418362
CASTEP
0.4989921321282268
CDOCKER
0.17263801287469926
CHARMm
0.2689381624292867
COMPASS
0.3713505429481761
COMPASS III
0.0477274205084856
COSMObase
0.0018856882762208207
COSMOconf
0.0027309968138370506
COSMOmic
2.6009493465114765E-4
COSMOperm
0.0011054034722673776
COSMOplex
5.852136029650823E-4
COSMOquick
0.001495545874244099
COSMOtherm
0.07126601209441447
Cantera
0.0
Catalyst
0.16086871708173484
Classical Simulations
1.0
Conformers
0.0018206645425580337
Crystallization
0.088497301515053
DFTB Plus
0.006307302165290331
DMol3
0.2513167306066714
DPD
0.007022563235580987
Discover
0.0154106248780805
Forcite
0.4816307952402627
GULP
0.04142011834319527
Kinetix
1.3004746732557382E-4
LUDI
0.011119058456336563
LibDock
0.06274790298458938
LigandFit
0.025879445997789192
MCSS
0.0024709018791859026
MODELER
0.25359256128486896
MesoDyn
0.0033162104168021327
Mesocite
0.0069575395019182
Mesoscale
0.013720007802848039
Modules
0.0
Morphology
0.023473567852266078
ONETEP
0.0027309968138370506
Polymorph
0.0033812341504649195
QMERA
6.502373366278691E-4
QSAR
0.0019507120098836074
Quantum Mechanics
0.7361987125300735
Reflex
0.061512452044996425
Reflex Plus
0.002665973080174264
Semi-empirical
0.010273749918720333
Sorption
0.051368749593601666
Synthia
0.001625593341569673
TURBOMOLE
6.502373366278691E-4
VAMP
0.0031861629494765588
Visualization
0.6934781195136225
X-Cell
0.0017556408088952467
ZDOCK
0.03036608362052149
Year
2010
0.006115810019518542
2011
0.039167208848405986
2012
0.0564736499674691
2013
0.06506180871828236
2014
0.07091737150292778
2015
0.08978529603122967
2016
0.09329863370201692
2017
0.1099544567338972
2018
0.28471047495120366
2019
0.3885491216655823
2020
0.44216005204944697
2021
0.5113858165256994
2022
0.5666883539362394
2023
0.6499674690956408
2024
0.8468445022771633
2025
1.0
2026
0.5160702667534157
2027
0.0
Keywords
target
1.0
potential
0.19253084906431314
between
0.16428318487646754
docking
0.1456511672250824
visualization
0.14279098907684346
analysis
0.13783334695322927
energy
0.08989131323036692
novel
0.08675873716324807
binding
0.054915420446187795
experimental
0.049385742692925824
cell
0.049222303941597885
activity
0.04769687559587045
interaction
0.036256163002914656
promising
0.026231919588134346
synthesized
0.025360246247718668
mechanism
0.018849935986489062
chemical
0.018087221813625345
well
0.016343875132793985
design
0.009424967993244531
protein
0.008771212987932773
stability
0.0065920296368935745
development
0.005584157337037945
synthesis
0.004875922747950206
performance
0.004385606493966386
surface
0.0
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