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Application
Discovery Studio
0.8533763553385076
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908228919742634
Amorphous Cell
0.2527937690484253
Antibody
4.2329834067050457E-4
Blends
0.003767355231967491
CASTEP
0.4967406027768371
CDOCKER
0.17782763291567896
CHARMm
0.26557737893667455
COMPASS
0.3777514392143583
COMPASS III
0.046139519133085
COSMObase
0.0019048425330172706
COSMOconf
0.002412800541821876
COSMOmic
3.386386725364037E-4
COSMOperm
0.0012698950220115138
COSMOplex
5.079580088046055E-4
COSMOquick
0.0016931933626820183
COSMOtherm
0.07035218421943785
Cantera
4.232983406705046E-5
Catalyst
0.161911615306468
Classical Simulations
1.0
Conformers
0.0019895022011513714
Crystallization
0.08631053166271588
DFTB Plus
0.0061801557737893665
DMol3
0.2456400270910938
DPD
0.006434134778191669
Discover
0.013333897731120894
Forcite
0.4931848967152049
GULP
0.03932441584828988
Kinetix
1.2698950220115136E-4
LUDI
0.010074500507958009
LibDock
0.06480697595665424
LigandFit
0.022561801557737893
MCSS
0.002243481205553674
MODELER
0.2398408398239079
MesoDyn
0.0030054182187605823
Mesocite
0.0068997629529292245
Mesoscale
0.013291567897053843
Modules
0.0
Morphology
0.021418896037927532
ONETEP
0.0027091093802912294
Polymorph
0.0028784287165594313
QMERA
5.926176769387064E-4
QSAR
0.002243481205553674
Quantum Mechanics
0.728157805621402
Reflex
0.06209786657636302
Reflex Plus
0.002116491703352523
Reflex QPA
0.0
Semi-empirical
0.009862851337622757
Sorption
0.051176769387064
Synthia
0.0011852353538774128
TURBOMOLE
8.889265154080596E-4
VAMP
0.0030054182187605823
Visualization
0.7359888249238064
X-Cell
0.0015662038604808669
ZDOCK
0.029884862851337624
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06343441169017654
2017
0.1301630205253822
2018
0.292423346566433
2019
0.3451305008868992
2020
0.3925162598192415
2021
0.4666779288791283
2022
0.7265816369625813
2023
0.8456795337444041
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1934300222593211
between
0.1625452142459655
visualization
0.1548240122426266
docking
0.15153728436282693
analysis
0.1358166388425153
novel
0.08962854757929883
energy
0.08823734001112966
binding
0.053804952698942685
cell
0.049718280467445745
activity
0.04775319977740679
experimental
0.04592723984418475
interaction
0.039858096828046745
synthesized
0.02558082915971063
promising
0.021702838063439065
mechanism
0.020381190873678352
chemical
0.017320534223706177
well
0.014259877573734002
protein
0.010903589315525876
design
0.008503756260434057
synthesis
0.007025598219254313
stability
0.006503895381190874
development
0.004782276015581525
performance
0.002991096271563717
effective
0.0
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