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Application
Discovery Studio
0.42010849132606476
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044751096208408565
Amorphous Cell
0.16963287765454388
Antibody
2.1494282520849453E-4
Blends
0.004685753589545181
CASTEP
0.6342962771902674
CDOCKER
0.10300060183991058
CHARMm
0.1656779296707076
COMPASS
0.29189235663313556
COMPASS III
0.013025535207634768
COSMOSim3D
4.2988565041698905E-5
COSMObase
7.737941707505803E-4
COSMOconf
0.0012896569512509672
COSMOmic
6.878170406671825E-4
COSMOperm
7.308056057088814E-4
COSMOplex
1.7195426016679562E-4
COSMOquick
0.0014616112114177629
COSMOtherm
0.07024331527813601
Cantera
0.0
Catalyst
0.12423695297050985
Classical Simulations
0.7820479752385865
Conformers
0.0031811538130857193
Crystallization
0.08146333075401943
DFTB Plus
0.003825982288711203
DMol3
0.38246926317599517
DPD
0.01023127847992434
Discover
0.0393345370131545
Equilibria
0.0
Forcite
0.3136445705442352
GULP
0.09663829421373915
Kinetix
1.2896569512509673E-4
LUDI
0.010489209870174534
LibDock
0.033746023557733644
LigandFit
0.024288539248559882
MCSS
0.0017625311667096553
MODELER
0.1617229816868713
MesoDyn
0.0062333419310463415
Mesocite
0.006104376235921245
Mesoscale
0.019516808528931305
Morphology
0.01878600292322242
ONETEP
0.005287593500128965
Polymorph
0.004771730719628579
QMERA
6.018399105837848E-4
QSAR
0.004083913678961396
Quantum Mechanics
1.0
Reflex
0.054552489037915916
Reflex Plus
0.0054165591952540625
Reflex QPA
1.7195426016679562E-4
Semi-empirical
0.009586450004298856
Sorption
0.03722809732611126
Synthia
0.0016335654715845585
TURBOMOLE
0.0011606912561258704
VAMP
0.005072650674920471
Visualization
0.3935603129567535
X-Cell
0.0058034562806293525
ZDOCK
0.018012208752471844
Year
2002
0.0
2003
0.016590389016018305
2004
0.06507437070938216
2005
0.08180778032036613
2006
0.11312929061784897
2007
0.13386727688787187
2008
0.1890732265446224
2009
0.2202517162471396
2010
0.27331235697940504
2011
0.25
2012
0.3123569794050343
2013
0.34639588100686497
2014
0.36055491990846683
2015
0.38200800915331806
2016
0.42977688787185353
2017
0.4776887871853547
2018
0.4249141876430206
2019
0.4861270022883295
2020
0.5185926773455377
2021
0.43163615560640733
2022
1.0
2023
0.7581521739130435
2024
0.562929061784897
2025
0.38086384439359267
2026
0.044479405034324945
2027
1.4302059496567506E-4
Keywords
target
1.0
between
0.20233042200636683
energy
0.13956003591543548
experimental
0.1123173618480124
potential
0.1100318341359889
analysis
0.08907436127663047
visualization
0.06564770222838952
chemical
0.062301036650069384
well
0.059321688025467306
novel
0.054811852093706634
surface
0.051138682556526
docking
0.04587380621990041
interaction
0.04411884744102522
cell
0.038343808668680104
binding
0.02310015508938046
higher
0.01712105134274753
synthesized
0.015468125051016244
adsorption
0.01403967023100155
activity
0.01293771936984736
mechanism
0.012896906374989798
applied
0.007019835115500775
formation
0.004122112480613827
design
0.0034282915680352625
stable
1.8365847685903193E-4
stability
0.0
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