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Application
Discovery Studio
0.4268313604391834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04684577982795163
Amorphous Cell
0.1855441964842289
Antibody
2.80513651664381E-4
Blends
0.005142750280513652
CASTEP
0.6406308440344097
CDOCKER
0.10634584216431867
CHARMm
0.1616070315422017
COMPASS
0.30965590325395836
COMPASS III
0.017797032788929062
COSMOSim3D
3.1168183518264554E-5
COSMObase
9.038773220296721E-4
COSMOconf
0.0013090637077671113
COSMOmic
6.233636703652911E-4
COSMOperm
6.545318538835556E-4
COSMOplex
2.80513651664381E-4
COSMOquick
0.0014960728088766987
COSMOtherm
0.07246602667996509
Cantera
3.1168183518264554E-5
Catalyst
0.11367036529111084
Classical Simulations
0.8087208577484104
Conformers
0.003366163819972572
Crystallization
0.08767610023687819
DFTB Plus
0.004986909362922329
DMol3
0.37610647051489837
DPD
0.011033536965465652
Discover
0.03852387482857499
Equilibria
0.0
Forcite
0.3431305323525745
GULP
0.08998254581722977
Kinetix
1.5584091759132277E-4
LUDI
0.008633586834559281
LibDock
0.036342101982296475
LigandFit
0.020165814736317168
MCSS
0.0017454182770228152
MODELER
0.1570564767485351
MesoDyn
0.005859618501433736
Mesocite
0.0065453185388355565
Mesoscale
0.020228151103353697
Modules
0.0
Morphology
0.02072684203964593
ONETEP
0.005111582096995387
Polymorph
0.0049245729958857995
QMERA
6.545318538835556E-4
QSAR
0.003989527490337863
Quantum Mechanics
1.0
Reflex
0.05850268046378257
Reflex Plus
0.00561027303328762
Reflex QPA
1.8700910110958733E-4
Semi-empirical
0.01053484602917342
Sorption
0.03970826580226904
Synthia
0.001963595561650667
TURBOMOLE
0.0011532227901757885
VAMP
0.0048310684453310064
Visualization
0.429902755267423
X-Cell
0.005360927565141504
ZDOCK
0.01804637825707518
Year
2002
0.0
2003
0.015623191760212938
2004
0.05161439648188867
2005
0.06631176947112603
2006
0.09177178567295452
2007
0.10855225089688693
2008
0.15322300659645874
2009
0.17845156810554333
2010
0.2198819581067006
2011
0.1960421247540794
2012
0.2530957065154496
2013
0.3477606758477028
2014
0.42842263626895033
2015
0.45388265247077886
2016
0.4853604906839486
2017
0.5235505149866914
2018
0.6009721097095244
2019
0.6908922578405278
2020
0.6331443120009258
2021
0.5139451452378196
2022
0.9763916213401227
2023
0.9328781391042703
2024
1.0
2025
0.49299849554449715
2026
0.059831038074296954
Keywords
target
1.0
between
0.19905668492129483
energy
0.1365083005992488
potential
0.11936233047567164
experimental
0.107406026894515
analysis
0.09510565702325315
visualization
0.07547954239183416
chemical
0.05682828224904665
docking
0.05674226567652034
novel
0.05652722424520457
well
0.053989735355678525
surface
0.04802591966052126
interaction
0.04492932304957422
cell
0.041201938240100926
binding
0.024084640307365887
synthesized
0.020242566734524185
higher
0.01776242222668234
mechanism
0.017160306218998195
activity
0.015798377153998337
adsorption
0.013160535596524931
applied
0.006049832267683574
design
0.0032399575651575535
formation
0.003039252229262838
stability
0.001978381168105055
stable
0.0
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