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Application
Discovery Studio
0.6780768225764306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08531656937584194
Amorphous Cell
0.11136057476425684
Antibody
0.0
Blends
0.003592276605298608
CASTEP
0.651549169286035
CDOCKER
0.25190839694656486
CHARMm
0.2617871576111361
COMPASS
0.2833408172429277
COMPASS III
0.009878760664571173
COSMOconf
4.49034575662326E-4
COSMOtherm
0.0345756623259991
Catalyst
0.2748091603053435
Classical Simulations
0.8643915581499776
Conformers
0.001796138302649304
Crystallization
0.16165244723843736
DFTB Plus
0.006286484059272564
DMol3
0.366412213740458
DPD
0.00898069151324652
Discover
0.03682083520431073
Equilibria
0.0
Forcite
0.3286933093848226
GULP
0.03592276605298608
LUDI
0.008531656937584195
LibDock
0.05163897620116749
LigandFit
0.03502469690166143
MCSS
0.003143242029636282
MODELER
0.16479568926807364
MesoDyn
0.003592276605298608
Mesocite
0.004041311180960934
Mesoscale
0.015267175572519083
Morphology
0.019308486753480018
ONETEP
0.0
Polymorph
0.006286484059272564
QMERA
0.001347103726986978
QSAR
0.003143242029636282
Quantum Mechanics
1.0
Reflex
0.12707678491243826
Reflex Plus
0.012123933542882801
Semi-empirical
0.017512348450830714
Sorption
0.0449034575662326
Synthia
0.001347103726986978
TURBOMOLE
4.49034575662326E-4
VAMP
0.00898069151324652
Visualization
0.6106870229007634
X-Cell
0.005388414907947912
ZDOCK
0.007184553210597216
Year
2003
0.0
2004
0.022222222222222223
2005
0.023703703703703703
2006
0.045925925925925926
2007
0.05185185185185185
2008
0.0874074074074074
2009
0.1362962962962963
2010
0.15259259259259259
2011
0.17777777777777778
2012
0.23555555555555555
2013
0.42518518518518517
2014
0.5762962962962963
2015
0.7348148148148148
2016
0.7051851851851851
2017
0.8251851851851851
2018
0.8311111111111111
2019
0.7733333333333333
2020
0.8962962962962963
2021
0.557037037037037
2022
1.0
2023
0.96
2024
0.4740740740740741
2025
0.08296296296296296
2026
0.05037037037037037
Keywords
synthesized
1.0
target
0.9723141215392652
synthesis
0.28904753613094203
novel
0.19867664983458122
docking
0.13407626675953335
compound
0.13181264147658017
potential
0.10639038829879854
between
0.09820651227581403
visualization
0.07974925996865749
activity
0.07487375935921992
designed
0.06756050844506356
analysis
0.05815775726971966
experimental
0.05049625631203204
design
0.04805850600731325
potent
0.02803412850426606
x-ray
0.02664112833014104
well
0.021765627720703465
energy
0.021069127633640956
promising
0.014800626850078356
binding
0.013407626675953334
chemical
0.01305937663242208
inhibition
0.008358001044750131
crystal
0.0010447501305937664
medicinal
3.4825004353125546E-4
vitro
0.0
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