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Application
Discovery Studio
0.41581969120955853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04648597541758588
Amorphous Cell
0.18017648912700915
Antibody
2.8364323983611726E-4
Blends
0.0052001260636621496
CASTEP
0.6403403718878034
CDOCKER
0.10447526000630318
CHARMm
0.15849353923731485
COMPASS
0.3069335014182162
COMPASS III
0.01541128269776237
COSMOSim3D
3.151591553734636E-5
COSMObase
6.618342262842736E-4
COSMOconf
0.0012606366214938543
COSMOmic
6.618342262842736E-4
COSMOperm
8.194138039710054E-4
COSMOplex
2.8364323983611726E-4
COSMOquick
0.0012606366214938543
COSMOtherm
0.0714465805231642
Cantera
0.0
Catalyst
0.11213362748187834
Classical Simulations
0.7956823195713836
Conformers
0.003403718878033407
Crystallization
0.08742514970059881
DFTB Plus
0.004979514654900725
DMol3
0.37645761109360226
DPD
0.011156634100220612
Discover
0.038922155688622756
Equilibria
0.0
Forcite
0.33457295934446896
GULP
0.09029309801449732
Kinetix
1.575795776867318E-4
LUDI
0.008761424519382287
LibDock
0.03498266624645446
LigandFit
0.020516861014812482
MCSS
0.0017333753545540499
MODELER
0.15206429246769618
MesoDyn
0.0059249921210211155
Mesocite
0.006586826347305389
Mesoscale
0.020296249606051055
Morphology
0.020737472423573905
ONETEP
0.0051055783170501105
Polymorph
0.005042546485975417
QMERA
6.618342262842736E-4
QSAR
0.003939489442168295
Quantum Mechanics
1.0
Reflex
0.058304443744090766
Reflex Plus
0.005578317050110306
Reflex QPA
1.8909549322407816E-4
Semi-empirical
0.010526315789473684
Sorption
0.03870154427986133
Synthia
0.001922470847778128
TURBOMOLE
0.0011976047904191617
VAMP
0.004821935077213993
Visualization
0.4164513079104948
X-Cell
0.0054207374724235735
ZDOCK
0.01783800819413804
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.9276179516685846
2024
0.8672036823935558
2025
0.3822784810126582
2026
0.029804372842347524
Keywords
target
1.0
between
0.19956204808653225
energy
0.13695549938275234
potential
0.11433778143554171
experimental
0.1091058726706249
analysis
0.09176415260713656
visualization
0.0725412968079478
chemical
0.05903533008053612
novel
0.05658103580036447
well
0.055934395391217445
docking
0.05236317676797366
surface
0.04937981306213626
interaction
0.044294868026571045
cell
0.04040032919875375
binding
0.02257362882840515
synthesized
0.020236905531714772
higher
0.018443948033625302
mechanism
0.016107224736934926
activity
0.015695726294750457
adsorption
0.0133149138792546
applied
0.006554582329081183
design
0.0035418258773734644
formation
0.0029833637058373995
stability
6.613367820821821E-4
temperature
0.0
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