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Application
Discovery Studio
0.49702155312466156
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04369095816464238
Amorphous Cell
0.15789473684210525
Antibody
1.6869095816464237E-4
Blends
0.00354251012145749
CASTEP
0.6182523616734144
CDOCKER
0.12112010796221323
CHARMm
0.21862348178137653
COMPASS
0.2699055330634278
COMPASS III
0.010290148448043185
COSMObase
3.3738191632928474E-4
COSMOconf
8.434547908232119E-4
COSMOmic
5.060728744939271E-4
COSMOperm
3.3738191632928474E-4
COSMOplex
0.0
COSMOquick
0.0015182186234817814
COSMOtherm
0.07034412955465587
Catalyst
0.17307692307692307
Classical Simulations
0.7980769230769231
Conformers
0.001855600539811066
Crystallization
0.07607962213225371
DFTB Plus
0.003036437246963563
DMol3
0.3992914979757085
DPD
0.009446693657219974
Discover
0.042847503373819165
Forcite
0.2817139001349528
GULP
0.10357624831309042
LUDI
0.020411605937921726
LibDock
0.03795546558704453
LigandFit
0.03964237516869096
MCSS
0.003711201079622132
MODELER
0.22992577597840755
MesoDyn
0.006578947368421052
Mesocite
0.005904183535762483
Mesoscale
0.018724696356275303
Morphology
0.01838731443994602
ONETEP
0.005566801619433198
Polymorph
0.003036437246963563
QMERA
0.0
QSAR
0.0023616734143049934
Quantum Mechanics
1.0
Reflex
0.05229419703103914
Reflex Plus
0.004217273954116059
Reflex QPA
0.0
Semi-empirical
0.008265856950067476
Sorption
0.03289473684210526
Synthia
0.0021929824561403508
TURBOMOLE
0.001349527665317139
VAMP
0.004723346828609987
Visualization
0.37365047233468285
X-Cell
0.005735492577597841
ZDOCK
0.020748987854251014
Year
2002
0.0
2003
0.011143410852713179
2004
0.1002906976744186
2005
0.13614341085271317
2006
0.1744186046511628
2007
0.1812015503875969
2008
0.3062015503875969
2009
0.3396317829457364
2010
0.33575581395348836
2011
0.08187984496124032
2012
0.16472868217054262
2013
0.375484496124031
2014
0.3439922480620155
2015
0.3866279069767442
2016
0.5954457364341085
2017
0.36191860465116277
2018
0.12839147286821706
2019
0.38226744186046513
2020
0.5111434108527132
2021
0.5125968992248062
2022
1.0
2023
0.31007751937984496
2024
0.29602713178294576
2025
0.1937984496124031
2026
0.0750968992248062
2027
9.689922480620155E-4
Keywords
target
1.0
between
0.18993756885787735
energy
0.12530297466030113
experimental
0.11105398457583547
potential
0.10040396621373485
analysis
0.08659566654425266
chemical
0.06926184355490268
novel
0.06507528461255968
well
0.06257803892765332
visualization
0.05589423430040397
surface
0.04965112008813808
interaction
0.04531766434080059
docking
0.04473007712082262
binding
0.04061696658097686
cell
0.03797282409107602
activity
0.026000734484024974
applied
0.01718692618435549
synthesized
0.016746235769372016
higher
0.01549761292691884
adsorption
0.011751744399559309
mechanism
0.010796915167095116
design
0.00918105031215571
formation
0.0072713918472273225
synthesis
0.0024237972824091075
role
0.0
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