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Application
Discovery Studio
0.3608988281983214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036469212131339294
Amorphous Cell
0.15055560197176038
Antibody
3.759712590859721E-4
Blends
0.004971175536803409
CASTEP
0.6283732976856881
CDOCKER
0.09294845016292087
CHARMm
0.15176706491770406
COMPASS
0.26501796307126746
COMPASS III
0.008271367699891386
COSMOSim3D
4.177458434288579E-5
COSMObase
5.012950121146294E-4
COSMOconf
0.001211462945943688
COSMOmic
6.266187651432868E-4
COSMOperm
4.595204277717437E-4
COSMOplex
2.0887292171442893E-4
COSMOquick
0.001211462945943688
COSMOtherm
0.06976355585261927
Cantera
0.0
Catalyst
0.11721948366613752
Classical Simulations
0.7215306207703234
Conformers
0.003926810928231264
Crystallization
0.07761717770908179
DFTB Plus
0.004135683849945693
DMol3
0.3874592697802657
DPD
0.011488010694293591
Discover
0.04306959645751525
Equilibria
0.0
Forcite
0.2687776756621272
GULP
0.09996658033252569
Kinetix
4.177458434288579E-5
LUDI
0.009649928983206617
LibDock
0.029033336118305622
LigandFit
0.024271033503216643
MCSS
0.0016709833737154314
MODELER
0.16551090316651348
MesoDyn
0.006224413067089983
Mesocite
0.00605731472971844
Mesoscale
0.020887292171442893
Morphology
0.017587100008354915
ONETEP
0.00584844180800401
Polymorph
0.004971175536803409
QMERA
6.683933494861726E-4
QSAR
0.004386331356003008
Quantum Mechanics
1.0
Reflex
0.05079789456094912
Reflex Plus
0.006266187651432868
Reflex QPA
2.506475060573147E-4
Semi-empirical
0.010192998579664133
Sorption
0.03128916367282145
Synthia
0.0017127579580583172
TURBOMOLE
0.0011696883616008021
VAMP
0.005305372211546495
Visualization
0.30913192413735485
X-Cell
0.006433285988804411
ZDOCK
0.01537304703818197
Year
2002
0.0
2003
0.023445640847516498
2004
0.0774574505036471
2005
0.09951372004168114
2006
0.13772143105244877
2007
0.16290378603681835
2008
0.229940951719347
2009
0.26780131990274403
2010
0.32997568600208405
2011
0.29419937478291075
2012
0.37981938172976726
2013
0.5218825981243488
2014
0.642931573463008
2015
0.6811392844737756
2016
0.7280305661688086
2017
0.780826675929142
2018
0.4904480722473081
2019
0.46161861757554706
2020
0.6658562000694686
2021
0.28881556095866623
2022
0.9810698159083014
2023
1.0
2024
0.31886071552622436
2025
0.07693643626259118
2026
0.042375824939215004
Keywords
target
1.0
between
0.20814049324795536
energy
0.14188803651810056
experimental
0.12124093915763225
potential
0.08618102664891482
analysis
0.07724169995139374
chemical
0.06811217481349986
well
0.06320928168389019
surface
0.05627760519030411
novel
0.04511929668843382
interaction
0.03989940615820284
visualization
0.037659291193812214
cell
0.0332213275851138
docking
0.021830554322787885
binding
0.01720239227371669
higher
0.016251400071852745
adsorption
0.01360975506667512
synthesized
0.01299689342547391
applied
0.011855702783237177
mechanism
0.011686637502905809
activity
0.00853779665673408
formation
0.007586804454870137
temperature
0.0043111646484498825
stable
0.0011623238022781545
design
0.0
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