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Application
Discovery Studio
0.4463052739826649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04646612863780875
Amorphous Cell
0.18977745169968208
Antibody
2.4455857177794083E-4
Blends
0.003912937148447053
CASTEP
0.6387869894839814
CDOCKER
0.10442651014918072
CHARMm
0.19148936170212766
COMPASS
0.32819760332599657
COMPASS III
0.014673514306676448
COSMObase
9.782342871117633E-4
COSMOconf
0.0017119100024455857
COSMOmic
2.4455857177794083E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.001467351430667645
COSMOtherm
0.0719002201027146
Catalyst
0.11934458302763512
Classical Simulations
0.859378821227684
Conformers
0.004891171435558816
Crystallization
0.09855710442651015
DFTB Plus
0.005380288579114698
DMol3
0.37784299339691857
DPD
0.012717045732452923
Discover
0.03643922719491318
Forcite
0.3577891905111274
GULP
0.0892638786989484
LUDI
0.01516263145023233
LibDock
0.031058938615798483
LigandFit
0.03154805575935436
MCSS
0.0017119100024455857
MODELER
0.19833700171191002
MesoDyn
0.003912937148447053
Mesocite
0.009537784299339692
Mesoscale
0.02152115431645879
Morphology
0.02421129860601614
ONETEP
0.004891171435558816
Polymorph
0.004402054292002935
QMERA
4.891171435558817E-4
QSAR
0.0034238200048911714
Quantum Mechanics
1.0
Reflex
0.06823184152604549
Reflex Plus
0.006113964294448521
Semi-empirical
0.010760577158229395
Sorption
0.03766202005380288
Synthia
9.782342871117633E-4
TURBOMOLE
0.001467351430667645
VAMP
0.004157495720224994
Visualization
0.42993396918561994
X-Cell
0.006358522866226461
ZDOCK
0.016874541452677916
Year
2003
0.0
2004
0.035465116279069765
2005
0.03430232558139535
2006
0.05058139534883721
2007
0.0755813953488372
2008
0.1494186046511628
2009
0.21511627906976744
2010
0.1622093023255814
2011
0.18546511627906978
2012
0.07848837209302326
2013
0.21453488372093024
2014
0.3058139534883721
2015
0.3244186046511628
2016
0.17732558139534885
2017
0.15406976744186046
2018
0.5133720930232558
2019
0.29069767441860467
2020
1.0
2021
0.41104651162790695
2022
0.49593023255813956
2023
0.39069767441860465
2024
0.5505813953488372
2025
0.22325581395348837
2026
0.10116279069767442
Keywords
target
1.0
between
0.20425208807896736
energy
0.12257294717431391
potential
0.11324438659290595
experimental
0.10228875149148497
analysis
0.08970604187005098
visualization
0.07235058032324547
novel
0.057273023104458184
chemical
0.05651372166178544
surface
0.05315110098709187
well
0.05304262935242434
docking
0.05011389521640091
interaction
0.04610044473370214
cell
0.03655494088295911
binding
0.032216075496257726
synthesized
0.018982536066818528
higher
0.018440177893480854
activity
0.01833170625881332
formation
0.015294500488122356
mechanism
0.014860613949452218
design
0.00878620240807029
adsorption
0.008243844234732617
applied
0.00683371298405467
role
1.0847163466753444E-4
synthesis
0.0
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