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Application
Discovery Studio
0.44413638066691646
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03776223776223776
Amorphous Cell
0.14778554778554778
Antibody
2.331002331002331E-4
Blends
0.003146853146853147
CASTEP
0.6171328671328671
CDOCKER
0.09953379953379954
CHARMm
0.19883449883449883
COMPASS
0.25326340326340324
COMPASS III
0.008741258741258742
COSMObase
5.827505827505828E-4
COSMOconf
0.0011655011655011655
COSMOmic
2.331002331002331E-4
COSMOperm
2.331002331002331E-4
COSMOplex
0.0
COSMOquick
0.001048951048951049
COSMOtherm
0.0655011655011655
Catalyst
0.1431235431235431
Classical Simulations
0.7627039627039627
Conformers
0.002797202797202797
Crystallization
0.07564102564102564
DFTB Plus
0.0034965034965034965
DMol3
0.4
DPD
0.009673659673659674
Discover
0.040326340326340325
Forcite
0.2635198135198135
GULP
0.1141025641025641
LUDI
0.015384615384615385
LibDock
0.027389277389277388
LigandFit
0.03892773892773893
MCSS
0.0022144522144522147
MODELER
0.21748251748251748
MesoDyn
0.005361305361305362
Mesocite
0.00641025641025641
Mesoscale
0.018414918414918414
Morphology
0.017948717948717947
ONETEP
0.003962703962703963
Polymorph
0.00337995337995338
QMERA
6.993006993006993E-4
QSAR
0.002913752913752914
Quantum Mechanics
1.0
Reflex
0.052564102564102565
Reflex Plus
0.0050116550116550114
Semi-empirical
0.01013986013986014
Sorption
0.030536130536130537
Synthia
0.0011655011655011655
TURBOMOLE
0.001048951048951049
VAMP
0.005361305361305362
Visualization
0.34254079254079256
X-Cell
0.006293706293706294
ZDOCK
0.016666666666666666
Year
2002
0.0
2003
0.049342105263157895
2004
0.16264619883040934
2005
0.2010233918128655
2006
0.16410818713450293
2007
0.1926169590643275
2008
0.2993421052631579
2009
0.38084795321637427
2010
0.4521198830409357
2011
0.3654970760233918
2012
0.08150584795321637
2013
0.25182748538011696
2014
0.4473684210526316
2015
0.44005847953216376
2016
0.3786549707602339
2017
0.1472953216374269
2018
0.3271198830409357
2019
0.18676900584795322
2020
0.7240497076023392
2021
0.5380116959064327
2022
1.0
2023
0.25255847953216376
2024
0.3669590643274854
2025
0.15533625730994152
2026
0.0891812865497076
Keywords
target
1.0
between
0.20852169981916818
energy
0.1370366184448463
experimental
0.11669303797468354
potential
0.09550180831826402
analysis
0.08708182640144665
chemical
0.06798146473779385
well
0.06233047016274865
surface
0.059957052441229654
novel
0.053119349005424955
visualization
0.050406871609403256
interaction
0.04368218806509946
binding
0.036618444846292945
cell
0.032041139240506326
docking
0.03130650994575045
activity
0.017292043399638336
higher
0.01469258589511754
applied
0.013675406871609404
mechanism
0.012601717902350814
adsorption
0.011301989150090416
formation
0.010736889692585894
synthesized
0.007402802893309223
design
0.004972875226039783
stable
0.0024299276672694395
temperature
0.0
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