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Application
Discovery Studio
0.40015661707126077
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03606955729364417
Amorphous Cell
0.14556913964613866
Antibody
1.518718201837649E-4
Blends
0.0043283468752373
CASTEP
0.6243450527754575
CDOCKER
0.09742577264788518
CHARMm
0.17495633685169718
COMPASS
0.2549168501784494
COMPASS III
0.006910167818361303
COSMObase
7.593591009188245E-4
COSMOconf
0.001518718201837649
COSMOmic
5.315513706431772E-4
COSMOperm
6.074872807350596E-4
COSMOplex
1.518718201837649E-4
COSMOquick
9.871668311944718E-4
COSMOtherm
0.0657604981395702
Catalyst
0.13668463816538842
Classical Simulations
0.7355152251499735
Conformers
0.003872731414686005
Crystallization
0.07380970460930975
DFTB Plus
0.0035689877743184753
DMol3
0.39220897562457285
DPD
0.010706963322955426
Discover
0.04313159693218923
Equilibria
0.0
Forcite
0.2590933252335029
GULP
0.10744931278001367
LUDI
0.013516591996355076
LibDock
0.028020350823904625
LigandFit
0.032424633609233804
MCSS
0.0019743336623889436
MODELER
0.18589110790492824
MesoDyn
0.005923000987166831
Mesocite
0.005923000987166831
Mesoscale
0.01951552889361379
Morphology
0.01678183613030602
ONETEP
0.005315513706431772
Polymorph
0.004404282785329183
QMERA
3.7967955045941227E-4
QSAR
0.003872731414686005
Quantum Mechanics
1.0
Reflex
0.05042144430100995
Reflex Plus
0.005619257346799301
Reflex QPA
2.2780773027564736E-4
Semi-empirical
0.008808565570658365
Sorption
0.03060217176702863
Synthia
0.0012909104715620016
TURBOMOLE
0.0012149745614701193
VAMP
0.004708026425696712
Visualization
0.318475206925355
X-Cell
0.006302680537626244
ZDOCK
0.016250284759662843
Year
2003
0.0
2004
0.06569523339096073
2005
0.09286243516917757
2006
0.13830575450728574
2007
0.13978760187700667
2008
0.26302790812546306
2009
0.30847122746357125
2010
0.26006421338602126
2011
0.20326006421338602
2012
0.2514201037293159
2013
0.4072610521116325
2014
0.5638429241788095
2015
0.6413929365275377
2016
0.24845640898987403
2017
0.20795258088416893
2018
0.38058779945665594
2019
0.25586564583847865
2020
0.4615954556680662
2021
0.340330945912571
2022
1.0
2023
0.47567300568041493
2024
0.21437391948629292
2025
0.07310447023956533
2026
0.020745863176092862
Keywords
target
1.0
between
0.19461601628048128
energy
0.12663786640008567
experimental
0.11124995537148774
potential
0.08183084008711486
analysis
0.0725481095362205
chemical
0.06340819022457067
well
0.05823128280195652
surface
0.05173337141633046
novel
0.04644935556428291
visualization
0.03730943625263308
interaction
0.035238673283587416
cell
0.027455460744760612
binding
0.023456746045913815
docking
0.02156449712592381
higher
0.015352208218786818
applied
0.013638473347852476
activity
0.011246385090506622
synthesized
0.010568031704095112
adsorption
0.00853297154486058
mechanism
0.006390802956192652
formation
0.005819557999214538
temperature
0.0017851404905566068
design
7.140561962226428E-4
stable
0.0
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