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Application
Discovery Studio
1.0
Materials Studio
0.9948224465247634
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06888779319574558
Amorphous Cell
0.27055011622173697
Antibody
1.4087483271113616E-4
Blends
0.002887934070578291
CASTEP
0.41649644291047405
CDOCKER
0.18130590969923224
CHARMm
0.26280200042262447
COMPASS
0.3731774318517997
COMPASS III
0.06783123195041206
COSMObase
0.002817496654222723
COSMOconf
0.0033105585687116996
COSMOmic
3.5218708177784037E-4
COSMOperm
0.0013383109107557934
COSMOplex
2.817496654222723E-4
COSMOquick
0.00183137282524477
COSMOtherm
0.06416848629992251
Cantera
0.0
Catalyst
0.13545115165175742
Classical Simulations
1.0
Conformers
0.0013383109107557934
Crystallization
0.07691765866028034
DFTB Plus
0.005846305557512151
DMol3
0.195534267803057
DPD
0.0033105585687116996
Discover
0.0053532436430231735
Forcite
0.5267309995069381
GULP
0.027963654293160528
Kinetix
2.1131224906670423E-4
LUDI
0.006128055222934423
LibDock
0.07219835176445728
LigandFit
0.010706487286046347
MCSS
0.0014087483271113615
MODELER
0.20990350073959288
MesoDyn
0.0014087483271113615
Mesocite
0.00478974431217863
Mesoscale
0.008382052546312602
Modules
0.0
Morphology
0.017468479256180884
ONETEP
0.0014791857434669296
Polymorph
0.0019018102416003381
QMERA
2.1131224906670423E-4
QSAR
0.0015496231598224977
Quantum Mechanics
0.599140663520462
Reflex
0.057054307248010146
Reflex Plus
0.0011269986616890893
Reflex QPA
0.0
Semi-empirical
0.008170740297245897
Sorption
0.05395506092836515
Synthia
0.0012678734944002255
TURBOMOLE
7.043741635556807E-4
VAMP
0.0019722476579559062
Visualization
0.8413749383672607
X-Cell
0.0013383109107557934
ZDOCK
0.030922025780094387
Year
2017
0.0
2018
0.06230856742802135
2019
0.09617572416207229
2020
0.10930252909775094
2021
0.13555613896910826
2022
0.31390566202852893
2023
0.6223855780169774
2024
0.8701321431696858
2025
1.0
2026
0.37288877220617833
2027
8.751203290452437E-4
Keywords
target
1.0
potential
0.2429003379379854
docking
0.20092488290745242
visualization
0.1951147210529436
analysis
0.16437422185332307
between
0.1516274381929211
novel
0.09657911898974328
energy
0.07888184027983637
binding
0.06382284935080335
cell
0.05570048022766348
activity
0.05137250251971305
interaction
0.037469615224995555
promising
0.036876741566372204
experimental
0.027420406711329816
synthesized
0.02593822256477145
stability
0.019209106539396455
mechanism
0.01858658919784194
protein
0.016867255587834234
development
0.010879231635738423
performance
0.010404932708839746
effective
0.009337760123317721
synthesis
0.008833817513487876
design
6.521610244856821E-4
including
8.893104879350211E-5
chemical
0.0
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