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Application
Discovery Studio
1.0
Materials Studio
0.47539899896118615
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05587268638643833
Amorphous Cell
0.11641584500951392
Antibody
5.189413596263622E-4
Blends
0.0013838436256702993
CASTEP
0.33990659055526723
CDOCKER
0.25583809029579657
CHARMm
0.38955198062618923
COMPASS
0.19373810759384189
COMPASS III
0.031136481577581733
COSMObase
0.0020757654385054488
COSMOconf
0.002594706798131811
COSMOperm
8.649022660439371E-4
COSMOquick
8.649022660439371E-4
COSMOtherm
0.057602490918526206
Cantera
0.0
Catalyst
0.2349074554575333
Classical Simulations
0.7931153779622903
Conformers
0.0017298045320878741
Crystallization
0.04220723058294413
DFTB Plus
0.0036325895173845357
DMol3
0.16381248918872168
DPD
0.0019027849852966616
Discover
0.005881335409098772
Forcite
0.2598166407195987
GULP
0.02404428299602145
Kinetix
3.459609064175748E-4
LUDI
0.014530358069538143
LibDock
0.10430721328489881
LigandFit
0.028195813873032348
MCSS
0.0024217263449230237
MODELER
0.30046704722366374
MesoDyn
0.0012108631724615118
Mesocite
8.649022660439371E-4
Mesoscale
0.0036325895173845357
Morphology
0.00934094447327452
ONETEP
0.0024217263449230237
Polymorph
0.0020757654385054488
QMERA
5.189413596263622E-4
QSAR
0.0015568240788790867
Quantum Mechanics
0.49524303753675836
Reflex
0.029925618405120223
Reflex Plus
0.0010378827192527244
Semi-empirical
0.006227296315516347
Sorption
0.030963501124372947
Synthia
3.459609064175748E-4
TURBOMOLE
6.919218128351496E-4
VAMP
0.0017298045320878741
Visualization
1.0
X-Cell
6.919218128351496E-4
ZDOCK
0.032520325203252036
Year
2010
0.0030511060259344014
2011
0.015509788965166539
2012
0.027714213068904144
2013
0.03025680142384948
2014
0.036104754640223745
2015
0.04500381388253242
2016
0.05110602593440122
2017
0.06229341469616069
2018
0.0859394863971523
2019
0.15560640732265446
2020
0.18459191456903126
2021
0.2700228832951945
2022
0.43630816170861936
2023
0.6092041698449021
2024
0.9944063056191202
2025
1.0
2026
0.21459445715738623
2027
0.0
Keywords
potential
1.0
target
0.9571799307958477
docking
0.3353517877739331
visualization
0.22015570934256054
analysis
0.21128892733564014
novel
0.127378892733564
binding
0.1219002306805075
activity
0.08275663206459054
between
0.08073817762399077
promising
0.06538350634371395
protein
0.05348904267589389
drug
0.04462226066897347
vitro
0.02833044982698962
silico
0.025086505190311418
compound
0.02155420991926182
therapeutic
0.01903114186851211
inhibition
0.01715686274509804
development
0.017084775086505192
interaction
0.01643598615916955
treatment
0.016219723183391002
energy
0.014994232987312572
including
0.010020184544405997
synthesized
0.006992502883506344
stability
0.004469434832756632
effective
0.0
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