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Application
Discovery Studio
0.813990662742312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06787723205859036
Amorphous Cell
0.24632866472875534
Antibody
4.5301823398391787E-4
Blends
0.00419041866435124
CASTEP
0.5211597266789988
CDOCKER
0.17384574729132848
CHARMm
0.2692060855449432
COMPASS
0.37540110989467323
COMPASS III
0.04137566537053117
COSMObase
0.0016988183774396919
COSMOconf
0.0024160972479142285
COSMOmic
4.907697534825777E-4
COSMOperm
0.0012080486239571143
COSMOplex
4.5301823398391787E-4
COSMOquick
0.0017743214164370115
COSMOtherm
0.07142587489146437
Cantera
3.775151949865982E-5
Catalyst
0.16976858318547322
Classical Simulations
1.0
Conformers
0.0020008305334289706
Crystallization
0.08814979802937069
DFTB Plus
0.00622900071727887
DMol3
0.2577673751368493
DPD
0.007399297821737325
Discover
0.015591377552946506
Forcite
0.4791800369964891
GULP
0.04473555060591189
Kinetix
1.1325455849597947E-4
LUDI
0.011363207369096606
LibDock
0.06259201932877799
LigandFit
0.027294348597531052
MCSS
0.002567103325908868
MODELER
0.24961304692513875
MesoDyn
0.003246630676884745
Mesocite
0.007172788704745366
Mesoscale
0.01457208652648269
Modules
0.0
Morphology
0.022424402582203934
ONETEP
0.003435388274378044
Polymorph
0.0030578730793914457
QMERA
5.662727924798973E-4
QSAR
0.0021895881309222697
Quantum Mechanics
0.76450602136736
Reflex
0.061950243497300765
Reflex Plus
0.0026803578844048475
Reflex QPA
7.550303899731964E-5
Semi-empirical
0.01049492242062743
Sorption
0.05039827853071086
Synthia
0.0013968062214504133
TURBOMOLE
8.682849484691759E-4
VAMP
0.003586394352372683
Visualization
0.6996489108686624
X-Cell
0.0018498244554343312
ZDOCK
0.030238967118426517
Year
2007
0.0
2010
0.004810532534391088
2011
0.02633133597771964
2012
0.06312769010043041
2013
0.08532365600472613
2014
0.0975609756097561
2015
0.11680310574732045
2016
0.2082032239007511
2017
0.262806987931471
2018
0.3012068528989788
2019
0.34661152839902104
2020
0.4376740653219681
2021
0.6638534897459701
2022
0.7364334542999409
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17964108910891088
between
0.16655321782178217
visualization
0.14090346534653464
docking
0.13675742574257427
analysis
0.12880569306930692
energy
0.0905785891089109
novel
0.08579826732673268
binding
0.05094368811881188
experimental
0.05080445544554455
cell
0.046844059405940594
activity
0.0442914603960396
interaction
0.03886138613861386
synthesized
0.02359220297029703
chemical
0.020297029702970298
well
0.01859529702970297
mechanism
0.01834777227722772
promising
0.016599628712871288
protein
0.008725247524752476
design
0.008013613861386139
synthesis
0.004919554455445545
surface
0.0028155940594059405
stability
0.0026918316831683166
development
9.746287128712871E-4
higher
0.0
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