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Application
Discovery Studio
0.9608398910976019
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06975423378769104
Amorphous Cell
0.26585088806278395
Antibody
3.097893432465923E-4
Blends
0.00335605121850475
CASTEP
0.4507951259809996
CDOCKER
0.18757744733581164
CHARMm
0.2648698884758364
COMPASS
0.3801631557207765
COMPASS III
0.05602023957042544
COSMObase
0.0021685254027261464
COSMOconf
0.0026848409748038
COSMOmic
3.097893432465923E-4
COSMOperm
0.0013940520446096654
COSMOplex
4.6468401486988845E-4
COSMOquick
0.001600578273440727
COSMOtherm
0.06722428748451054
Cantera
5.163155720776539E-5
Catalyst
0.14967988434531185
Classical Simulations
1.0
Conformers
0.0018587360594795538
Crystallization
0.07884138785625774
DFTB Plus
0.006247418422139612
DMol3
0.21432259396943412
DPD
0.004491945477075589
Discover
0.008415943824865758
Forcite
0.5149215200330441
GULP
0.031185460553490293
Kinetix
1.5489467162329616E-4
LUDI
0.007796365138372573
LibDock
0.0714580751755473
LigandFit
0.014560099132589838
MCSS
0.001961999173895085
MODELER
0.22681743081371333
MesoDyn
0.002271788517141677
Mesocite
0.0056794712928541925
Mesoscale
0.010377942998760843
Modules
0.0
Morphology
0.019052044609665426
ONETEP
0.0020652622883106154
Polymorph
0.0022201569599339115
QMERA
4.6468401486988845E-4
QSAR
0.00201363073110285
Quantum Mechanics
0.6514869888475836
Reflex
0.05756918628665841
Reflex Plus
0.0010326311441553077
Reflex QPA
0.0
Semi-empirical
0.009345311854605534
Sorption
0.05183808343659645
Synthia
0.0012391573729863693
TURBOMOLE
7.744733581164808E-4
VAMP
0.002529946303180504
Visualization
0.8184634448574969
X-Cell
0.0012391573729863693
ZDOCK
0.031133828996282528
Year
2015
0.0
2016
0.030891289669142473
2017
0.06811276164753545
2018
0.14314652261985145
2019
0.1861073598919649
2020
0.20974004051316678
2021
0.32444294395678597
2022
0.6394328156650911
2023
0.8455435516542876
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21404040188570575
visualization
0.17988864950190916
docking
0.1789713944410077
between
0.15096311781394656
analysis
0.14703811941381
novel
0.09123488129012991
energy
0.07756138142878474
binding
0.056101879306299195
cell
0.050086392627829095
activity
0.04833720855820303
interaction
0.03664753940997035
experimental
0.03116534055760575
promising
0.024701892105207023
synthesized
0.023144691652978947
mechanism
0.016531922609270677
protein
0.011497685530834701
stability
0.006996736278504234
synthesis
0.005738177008895241
development
0.005311546748010837
chemical
0.004927579513214872
design
0.0017491840696260586
well
4.052987478401843E-4
effective
3.8396723479596406E-4
performance
0.0
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