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Application
Discovery Studio
0.4843288134002721
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049311348205625605
Amorphous Cell
0.1930164888457808
Antibody
1.5518913676042676E-4
Blends
0.00469447138700291
CASTEP
0.6427158098933075
CDOCKER
0.12042677012609117
CHARMm
0.1925509214354995
COMPASS
0.31689621726479145
COMPASS III
0.02417070805043647
COSMOSim3D
3.879728419010669E-5
COSMObase
0.001125121241513094
COSMOconf
0.0018234723569350146
COSMOmic
6.595538312318137E-4
COSMOperm
7.371483996120271E-4
COSMOplex
2.7158098933074683E-4
COSMOquick
0.0014742967992240543
COSMOtherm
0.0742580019398642
Cantera
0.0
Catalyst
0.1363336566440349
Classical Simulations
0.8585063045586809
Conformers
0.0033753637245392825
Crystallization
0.08671193016488846
DFTB Plus
0.004345295829291949
DMol3
0.3740058195926285
DPD
0.010591658583899127
Discover
0.03786614936954413
Equilibria
0.0
Forcite
0.3585257032007759
GULP
0.09059165858389913
Kinetix
1.5518913676042676E-4
LUDI
0.01078564500484966
LibDock
0.04225024248302619
LigandFit
0.024131910766246364
MCSS
0.001901066925315228
MODELER
0.1838603297769156
MesoDyn
0.006207565470417071
Mesocite
0.006207565470417071
Mesoscale
0.019980601357904946
Modules
0.0
Morphology
0.020601357904946653
ONETEP
0.0052376333656644035
Polymorph
0.005004849660523764
QMERA
5.819592628516004E-4
QSAR
0.003802133850630456
Quantum Mechanics
1.0
Reflex
0.057963142580019396
Reflex Plus
0.004966052376333656
Reflex QPA
2.3278370514064016E-4
Semi-empirical
0.009699321047526674
Sorption
0.040892337536372454
Synthia
0.0016682832201745878
TURBOMOLE
0.0010863239573229873
VAMP
0.00469447138700291
Visualization
0.468011639185257
X-Cell
0.005509214354995151
ZDOCK
0.020523763336566442
Year
2002
0.0
2003
0.014838065344556998
2004
0.055785418747324865
2005
0.07048081038664575
2006
0.09659009844485661
2007
0.09758881438150949
2008
0.16864031958909972
2009
0.20188329290911686
2010
0.26294763875017835
2011
0.2605221857611642
2012
0.29776002282779285
2013
0.4080467969753174
2014
0.4986445998002568
2015
0.4636895420174062
2016
0.4106149236695677
2017
0.46040804679697533
2018
0.5074903695248966
2019
0.5530032814952204
2020
0.540019974318733
2021
0.4899415037808532
2022
0.9770295334569838
2023
1.0
2024
0.8711656441717791
2025
0.8295049222428307
2026
0.3193037523184477
2027
0.00199743187330575
Keywords
target
1.0
between
0.18541240627130198
potential
0.12505274775213426
energy
0.12023241471094231
analysis
0.09694225338397118
experimental
0.0950920245398773
visualization
0.07641120524556107
docking
0.06668938877527834
novel
0.058119907813159344
chemical
0.05026455026455026
well
0.04633687149024572
interaction
0.03924432758788587
cell
0.03866004479501412
surface
0.03716687765767521
binding
0.028500016230077578
activity
0.01989807511279904
synthesized
0.01859966890641737
mechanism
0.014282468270198332
higher
0.011750576167754082
adsorption
0.006362190411270166
design
0.004495731489596521
stability
0.0021748303956892912
promising
8.115038789885416E-4
applied
5.518226377122082E-4
synthesis
0.0
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