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Application
Discovery Studio
0.9566898685228151
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.023784901758014478
Amorphous Cell
0.1768355739400207
Blends
0.0
CASTEP
0.45398138572905894
CDOCKER
0.24922440537745605
CHARMm
0.41675284384694933
COMPASS
0.2792140641158221
COMPASS III
0.015511892450879007
COSMObase
0.0
COSMOconf
0.0031023784901758012
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.004136504653567736
COSMOtherm
0.09100310237849017
Catalyst
0.4622543950361944
Classical Simulations
1.0
Conformers
0.002068252326783868
Crystallization
0.11582213029989659
DFTB Plus
0.0
DMol3
0.32368148914167527
DPD
0.01861427094105481
Discover
0.033092037228541885
Forcite
0.3133402275077559
GULP
0.04343329886246122
LUDI
0.06308169596690796
LibDock
0.06308169596690796
LigandFit
0.10031023784901758
MCSS
0.008273009307135471
MODELER
0.37745604963805585
MesoDyn
0.009307135470527405
Mesocite
0.014477766287487074
Mesoscale
0.03412616339193381
Morphology
0.04239917269906929
ONETEP
0.002068252326783868
Polymorph
0.010341261633919338
QSAR
0.009307135470527405
Quantum Mechanics
0.7621509824198552
Reflex
0.057911065149948295
Reflex Plus
0.010341261633919338
Semi-empirical
0.007238883143743537
Sorption
0.028955532574974147
Synthia
0.004136504653567736
VAMP
0.0062047569803516025
Visualization
0.4622543950361944
X-Cell
0.008273009307135471
ZDOCK
0.025853154084798345
Year
2002
0.0
2003
0.009411764705882352
2004
0.023529411764705882
2005
0.047058823529411764
2006
0.05647058823529412
2007
0.08705882352941176
2008
0.10588235294117647
2009
0.11764705882352941
2010
0.23058823529411765
2011
0.1223529411764706
2012
0.17176470588235293
2013
0.3835294117647059
2014
0.4541176470588235
2015
0.43529411764705883
2016
0.45176470588235296
2017
0.4211764705882353
2018
0.2847058823529412
2019
0.28941176470588237
2020
0.45647058823529413
2021
0.52
2022
1.0
2023
0.35764705882352943
2024
0.1952941176470588
2025
0.20470588235294118
2026
0.1411764705882353
Keywords
design
1.0
target
0.9549365014338386
novel
0.1929537074969275
between
0.14952888160589922
potential
0.12945514133551822
synthesis
0.12822613682916836
docking
0.09668168783285538
energy
0.06841458418680868
catalyst
0.06759524784924212
synthesized
0.06063088897992626
activity
0.058172879967226546
binding
0.05489553461696026
designed
0.046702171241294554
development
0.043424825891028265
well
0.04137648504711184
analysis
0.04014748054076198
visualization
0.03359278984022941
experimental
0.029086439983613273
promising
0.0282671036460467
chemical
0.018025399426464563
cell
0.01188037689471528
compound
0.009832036050798854
medicinal
0.0032773453502662844
potent
0.0032773453502662844
drug
0.0
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