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Application
Discovery Studio
0.26734548898887045
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054878048780487805
Amorphous Cell
0.20243902439024392
Antibody
0.0
Blends
0.00508130081300813
CASTEP
0.6054878048780488
CDOCKER
0.06686991869918699
CHARMm
0.11869918699186992
COMPASS
0.32682926829268294
COMPASS III
0.036178861788617886
COSMOconf
0.001829268292682927
COSMOperm
8.130081300813008E-4
COSMOplex
4.065040650406504E-4
COSMOquick
0.0016260162601626016
COSMOtherm
0.05
Catalyst
0.039634146341463415
Classical Simulations
0.8126016260162602
Conformers
0.0024390243902439024
Crystallization
0.09065040650406504
DFTB Plus
0.0065040650406504065
DMol3
0.4138211382113821
DPD
0.01768292682926829
Discover
0.03170731707317073
Forcite
0.38394308943089434
GULP
0.09268292682926829
Kinetix
6.097560975609756E-4
LUDI
0.002845528455284553
LibDock
0.01707317073170732
LigandFit
0.007317073170731708
MCSS
0.0
MODELER
0.09349593495934959
MesoDyn
0.007317073170731708
Mesocite
0.010365853658536586
Mesoscale
0.03008130081300813
Modules
0.0
Morphology
0.020934959349593496
ONETEP
0.0040650406504065045
Polymorph
0.008130081300813009
QMERA
2.032520325203252E-4
QSAR
0.0010162601626016261
Quantum Mechanics
1.0
Reflex
0.05934959349593496
Reflex Plus
0.005284552845528455
Reflex QPA
6.097560975609756E-4
Semi-empirical
0.012195121951219513
Sorption
0.022764227642276424
Synthia
0.0014227642276422765
TURBOMOLE
4.065040650406504E-4
VAMP
0.00508130081300813
Visualization
0.32784552845528453
X-Cell
0.0032520325203252032
ZDOCK
0.015650406504065042
Year
2001
0.01557632398753894
2002
0.020249221183800622
2003
0.03271028037383177
2004
0.04750778816199377
2005
0.05218068535825545
2006
0.07554517133956386
2007
0.08021806853582554
2008
0.10202492211838006
2009
0.11292834890965732
2010
0.15186915887850466
2011
0.17990654205607476
2012
0.24766355140186916
2013
0.29127725856697817
2014
0.30218068535825543
2015
0.34579439252336447
2016
0.3621495327102804
2017
0.37850467289719625
2018
0.4485981308411215
2019
0.5054517133956387
2020
0.5755451713395638
2021
0.6401869158878505
2022
0.6378504672897196
2023
0.7609034267912772
2024
0.9929906542056075
2025
1.0
2026
0.5537383177570093
2027
0.0
Keywords
formation
1.0
target
0.9403312712033526
between
0.2431650369187787
energy
0.14667730991818
experimental
0.10217521452803832
surface
0.09409299541009779
analysis
0.07882658152065455
potential
0.07503492316902814
mechanism
0.051985631610456995
interaction
0.04979046098583117
chemical
0.03921372979445221
stable
0.03442426661345041
well
0.03402514468170026
cell
0.02973458391538615
stability
0.026940730393135104
visualization
0.019856316104569945
higher
0.01277190181600479
novel
0.010377170225503891
form
0.009578926362003592
role
0.00618638994212732
adsorption
0.00578726801037717
temperature
0.0056874875274396325
reaction
0.00309319497106366
complex
0.002195170624625823
binding
0.0
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