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Application
Discovery Studio
0.7549369346413556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0667833187518227
Amorphous Cell
0.25342665500145817
Antibody
3.888402838534072E-4
Blends
0.0043258481578691554
CASTEP
0.5285797608632254
CDOCKER
0.16224360843783417
CHARMm
0.2505103528725576
COMPASS
0.37503645377661127
COMPASS III
0.04826480023330417
COSMObase
0.00189559638378536
COSMOconf
0.0027218819869738505
COSMOmic
4.374453193350831E-4
COSMOperm
0.0010693107805968699
COSMOplex
4.374453193350831E-4
COSMOquick
0.0014581510644502771
COSMOtherm
0.07183824244191699
Cantera
4.86050354816759E-5
Catalyst
0.14916885389326334
Classical Simulations
1.0
Conformers
0.002041411490230388
Crystallization
0.0901623408185088
DFTB Plus
0.0066102848255079226
DMol3
0.2642169728783902
DPD
0.007971225818994848
Discover
0.017400602702439972
Forcite
0.48882084183921454
GULP
0.04753572470107903
Kinetix
1.4581510644502772E-4
LUDI
0.009672402060853505
LibDock
0.06046466413920482
LigandFit
0.02099737532808399
MCSS
0.0022844366676387676
MODELER
0.215806357538641
MesoDyn
0.0032079323417906094
Mesocite
0.006950520073879654
Mesoscale
0.01482453582191115
Modules
0.0
Morphology
0.0229901817828327
ONETEP
0.003548167590162341
Polymorph
0.003499562554680665
QMERA
5.346553902984349E-4
QSAR
0.0022358316321570916
Quantum Mechanics
0.7791873238067464
Reflex
0.06240886555847186
Reflex Plus
0.0031107222708272575
Reflex QPA
4.86050354816759E-5
Semi-empirical
0.01079031787693205
Sorption
0.05171575775250316
Synthia
0.0016039661708953047
TURBOMOLE
8.262856031884903E-4
VAMP
0.003548167590162341
Visualization
0.6983571498007194
X-Cell
0.002381646738602119
ZDOCK
0.028288130650335374
Year
2007
0.0
2010
0.0049868766404199474
2011
0.027296587926509186
2012
0.03884514435695538
2013
0.04461942257217848
2014
0.049081364829396325
2015
0.11986001749781278
2016
0.18127734033245843
2017
0.1988626421697288
2018
0.22712160979877516
2019
0.2622047244094488
2020
0.29816272965879265
2021
0.3467191601049869
2022
0.5098862642169729
2023
0.6273840769903762
2024
0.9069116360454943
2025
1.0
2026
0.37279090113735786
2027
8.748906386701663E-4
Keywords
target
1.0
potential
0.19237749546279492
between
0.16588021778584391
visualization
0.14127848356523492
docking
0.13942327082072997
analysis
0.13573301068763863
energy
0.09487799959669288
novel
0.08175035289372858
experimental
0.05190562613430127
binding
0.047549909255898366
cell
0.04744908247630571
activity
0.03770921556765477
interaction
0.03480540431538617
synthesized
0.02292800967937084
promising
0.022060899374873967
chemical
0.018874773139745917
mechanism
0.01593063117564025
well
0.015144182294817503
stability
0.008388788062109296
design
0.004295220810647308
performance
0.0038515829804396046
synthesis
0.0023996773543053036
protein
0.002198023795119984
surface
8.066142367412785E-4
development
0.0
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