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Application
Discovery Studio
0.9976337979693685
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06895745675549322
Amorphous Cell
0.2713300607760636
Antibody
3.506311360448808E-4
Blends
0.0030972417017297803
CASTEP
0.43039971949509115
CDOCKER
0.18554230949041609
CHARMm
0.2614539504441328
COMPASS
0.3792660121552127
COMPASS III
0.06217858812529219
COSMObase
0.0024544179523141654
COSMOconf
0.00292192613370734
COSMOmic
3.506311360448808E-4
COSMOperm
0.001402524544179523
COSMOplex
4.675081813931744E-4
COSMOquick
0.0016947171575502572
COSMOtherm
0.06621084618980833
Cantera
5.84385226741468E-5
Catalyst
0.1359864422627396
Classical Simulations
1.0
Conformers
0.0016947171575502572
Crystallization
0.07813230481533427
DFTB Plus
0.006369798971482001
DMol3
0.20494389901823282
DPD
0.0035063113604488078
Discover
0.006661991584852735
Forcite
0.5251870032725573
GULP
0.029628330995792426
Kinetix
1.753155680224404E-4
LUDI
0.006954184198223469
LibDock
0.07147031323048153
LigandFit
0.012155212716222535
MCSS
0.0018115942028985507
MODELER
0.2163978494623656
MesoDyn
0.001986909770920991
Mesocite
0.005025712949976624
Mesoscale
0.009233286582515194
Modules
0.0
Morphology
0.018525011687704533
ONETEP
0.001402524544179523
Polymorph
0.0021622253389434313
QMERA
4.090696587190276E-4
QSAR
0.0018115942028985507
Quantum Mechanics
0.6215521271622253
Reflex
0.05738662926601216
Reflex Plus
9.934548854604955E-4
Reflex QPA
0.0
Semi-empirical
0.0091164095371669
Sorption
0.05282842449742871
Synthia
0.0013440860215053765
TURBOMOLE
7.012622720897616E-4
VAMP
0.0022206638616175784
Visualization
0.8517999064983637
X-Cell
0.0012856474988312296
ZDOCK
0.030797101449275364
Year
2017
3.3798056611744826E-4
2018
0.0699619771863118
2019
0.12665821715251374
2020
0.20642163075623152
2021
0.2619349387410224
2022
0.4131812420785805
2023
0.803717786227292
2024
1.0
2025
0.9663709336713139
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.23201525685592894
docking
0.19669756662804172
visualization
0.1965285824642719
analysis
0.15870027037466203
between
0.15247199691000388
novel
0.0962726921591348
energy
0.07959154113557358
binding
0.06358632676709154
cell
0.0561751641560448
activity
0.05284376207029741
interaction
0.04058033989957512
promising
0.03244495944380069
experimental
0.031068945538818078
synthesized
0.027592699884125146
mechanism
0.021147161066048668
protein
0.0184675550405562
stability
0.014798184627269216
development
0.011225376593279258
synthesis
0.010621861722672847
effective
0.008883738895326381
performance
0.006542101197373504
chemical
0.005552336809578988
design
0.0037176516029354964
well
0.0
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