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Application
Discovery Studio
0.9722746695816357
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06643100113386247
Amorphous Cell
0.2507836990595611
Antibody
2.6679116921229907E-4
Blends
0.003201494030547589
CASTEP
0.4370039351697459
CDOCKER
0.18355232441806177
CHARMm
0.2910691656106183
COMPASS
0.36243580337490827
COMPASS III
0.05482558527312746
COSMObase
0.002401120522910692
COSMOconf
0.0030014006536383648
COSMOmic
4.001867538184486E-4
COSMOperm
0.001133862469152271
COSMOplex
2.6679116921229907E-4
COSMOquick
0.0018675381844860935
COSMOtherm
0.06583072100313479
Cantera
0.0
Catalyst
0.1681451343960515
Classical Simulations
1.0
Conformers
0.0016007470152737944
Crystallization
0.07963716400987127
DFTB Plus
0.005202427799639832
DMol3
0.20723004068565332
DPD
0.004602147668912159
Discover
0.009471086507036618
Forcite
0.49002868005069034
GULP
0.030881077836323618
Kinetix
1.3339558460614953E-4
LUDI
0.010938437937704262
LibDock
0.06796505035683319
LigandFit
0.026345627959714533
MCSS
0.0020676315613953177
MODELER
0.26972587207363435
MesoDyn
0.0020676315613953177
Mesocite
0.005469218968852131
Mesoscale
0.010404855599279663
Modules
0.0
Morphology
0.01874207963716401
ONETEP
0.0021343293536983925
Polymorph
0.0020676315613953177
QMERA
4.001867538184486E-4
QSAR
0.0018008403921830186
Quantum Mechanics
0.6314279997332088
Reflex
0.05849396384979657
Reflex Plus
0.0013339558460614953
Reflex QPA
0.0
Semi-empirical
0.008203828453278196
Sorption
0.05062362435803375
Synthia
8.67071299939972E-4
TURBOMOLE
8.67071299939972E-4
VAMP
0.002401120522910692
Visualization
0.7335423197492164
X-Cell
0.0013339558460614953
ZDOCK
0.03128126459014206
Year
2010
0.005662020905923345
2011
0.03212108013937282
2012
0.045949477351916374
2013
0.05357142857142857
2014
0.06424216027874564
2015
0.07197299651567944
2016
0.08101045296167247
2017
0.09037456445993032
2018
0.10474738675958188
2019
0.11977351916376307
2020
0.24847560975609756
2021
0.4270470383275261
2022
0.4737587108013937
2023
0.5456228222996515
2024
0.806729094076655
2025
1.0
2026
0.46243466898954705
2027
0.0
Keywords
target
1.0
potential
0.20721970554926386
docking
0.16602491506228764
between
0.159682899207248
visualization
0.15821064552661382
analysis
0.14886749716874292
novel
0.09413929784824462
energy
0.07842582106455266
binding
0.06327859569648923
activity
0.050707814269535675
cell
0.049688561721404303
interaction
0.03635334088335221
experimental
0.03575877689694224
promising
0.026642129105322765
synthesized
0.020781426953567383
mechanism
0.01795016987542469
protein
0.016676104190260475
chemical
0.008437146092865232
stability
0.008437146092865232
design
0.006200453001132503
synthesis
0.005605889014722537
development
0.005067950169875424
performance
0.0040770101925254815
well
0.0032842582106455266
effective
0.0
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