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Application
Discovery Studio
0.27412777526053467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06571936056838366
Amorphous Cell
0.22238010657193605
Antibody
0.0
Blends
0.00497335701598579
CASTEP
0.02486678507992895
CDOCKER
0.07921847246891651
CHARMm
0.2152753108348135
COMPASS
0.3893428063943162
COMPASS III
0.018117229129662522
COSMOtherm
3.5523978685612787E-4
Catalyst
0.04369449378330373
Classical Simulations
1.0
Conformers
0.003197158081705151
Crystallization
0.05008880994671403
DFTB Plus
0.0014209591474245115
DMol3
0.04831261101243339
DPD
0.006394316163410302
Discover
0.04227353463587922
Forcite
0.4202486678507993
GULP
0.09662522202486679
LUDI
0.010301953818827708
LibDock
0.020959147424511545
LigandFit
0.014564831261101243
MCSS
7.104795737122557E-4
MODELER
0.05541740674955595
MesoDyn
0.0021314387211367673
Mesocite
0.003907637655417406
Mesoscale
0.011367673179396092
Morphology
0.029129662522202487
ONETEP
0.0
Polymorph
0.0053285968028419185
QMERA
3.5523978685612787E-4
QSAR
3.5523978685612787E-4
Quantum Mechanics
0.07069271758436944
Reflex
0.01705150976909414
Reflex Plus
0.0010657193605683837
Semi-empirical
0.006039076376554174
Sorption
0.047246891651865006
Synthia
3.5523978685612787E-4
VAMP
0.003197158081705151
X-Cell
0.0
ZDOCK
0.005683836589698046
Year
2002
0.0
2003
0.014742014742014743
2004
0.03194103194103194
2005
0.02702702702702703
2006
0.029484029484029485
2007
0.044226044226044224
2008
0.03931203931203931
2009
0.014742014742014743
2010
0.029484029484029485
2011
0.12039312039312039
2012
0.2457002457002457
2013
0.35626535626535627
2014
0.1375921375921376
2015
0.14987714987714987
2016
0.457002457002457
2017
0.4864864864864865
2018
0.17936117936117937
2019
0.47174447174447176
2020
1.0
2021
0.4643734643734644
2022
0.5749385749385749
2023
0.6461916461916462
2024
0.6805896805896806
2025
0.4250614250614251
2026
0.22358722358722358
2027
0.004914004914004914
Keywords
target
1.0
between
0.24968892575694732
cell
0.18788884280381585
energy
0.15138946495230196
amorphous
0.14890087100788055
experimental
0.14184985483201992
surface
0.09539610120282041
analysis
0.09000414765657404
potential
0.08253836582330983
adsorption
0.08170883450850269
interaction
0.07507258399004563
chemical
0.07341352136043136
novel
0.051430941518042304
well
0.051430941518042304
performance
0.04230609705516383
higher
0.041891331397760266
mechanism
0.03193695562007466
water
0.03027789299046039
temperature
0.02613023641642472
applied
0.013687266694317711
docking
0.009124844462878473
design
0.004977187888842804
increase
0.002488593944421402
formation
4.1476565740356696E-4
synthesized
0.0
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