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Application
Discovery Studio
0.9257217513224141
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06841822094691535
Amorphous Cell
0.2533626255380201
Antibody
3.586800573888092E-4
Blends
0.003586800573888092
CASTEP
0.4725161406025825
CDOCKER
0.1831958393113343
CHARMm
0.2741212338593974
COMPASS
0.37706241032998566
COMPASS III
0.048870157819225254
COSMObase
0.002107245337159254
COSMOconf
0.002510760401721664
COSMOmic
4.0351506456241034E-4
COSMOperm
0.0014347202295552368
COSMOplex
4.931850789096126E-4
COSMOquick
0.0016588952654232425
COSMOtherm
0.06693866571018652
Cantera
4.483500717360115E-5
Catalyst
0.16579985652797705
Classical Simulations
1.0
Conformers
0.001838235294117647
Crystallization
0.08361728837876614
DFTB Plus
0.0061423959827833574
DMol3
0.22776183644189382
DPD
0.004887015781922525
Discover
0.012239956958393113
Forcite
0.4969512195121951
GULP
0.03461262553802009
Kinetix
1.3450502152080344E-4
LUDI
0.009908536585365854
LibDock
0.06774569583931134
LigandFit
0.02259684361549498
MCSS
0.002152080344332855
MODELER
0.2465028694404591
MesoDyn
0.002645265423242468
Mesocite
0.005559540889526543
Mesoscale
0.011074246771879483
Modules
0.0
Morphology
0.020937948350071737
ONETEP
0.0022417503586800573
Polymorph
0.0022417503586800573
QMERA
4.483500717360115E-4
QSAR
0.002152080344332855
Quantum Mechanics
0.6858411047345767
Reflex
0.06079626972740316
Reflex Plus
0.0013898852223816357
Reflex QPA
0.0
Semi-empirical
0.009460186513629842
Sorption
0.051111908177905306
Synthia
0.0013450502152080345
TURBOMOLE
9.415351506456241E-4
VAMP
0.00273493543758967
Visualization
0.7694583931133429
X-Cell
0.001255380200860832
ZDOCK
0.031339670014347204
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06301740158810609
2017
0.09148504815002534
2018
0.16159824294644365
2019
0.2626288224362223
2020
0.3930562595032945
2021
0.4645210339584389
2022
0.6567832404122318
2023
0.8454975502618686
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19972710845595015
visualization
0.16635321016336616
docking
0.16386399675480326
between
0.16001032562599107
analysis
0.14179297119887893
novel
0.09250654570933363
energy
0.08271563963565291
binding
0.05891138400265516
activity
0.05125935759855441
cell
0.04967363646421064
experimental
0.042445698270457646
interaction
0.041247188110779216
synthesized
0.025592801563594794
promising
0.022863886123096214
mechanism
0.01873363572666593
protein
0.015875649961278902
chemical
0.013091418667256702
well
0.01124755688313604
synthesis
0.008094553232289707
design
0.007135745104546963
stability
0.006416639008739905
development
0.006250691448169045
performance
3.687723568241325E-5
effective
0.0
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