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Application

Discovery Studio 0.8522550544323484 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03232490675507667 Amorphous Cell 0.25155408205553254 Antibody 0.0 Blends 0.002900953170327393 CASTEP 0.4164939908827186 CDOCKER 0.20513883133029423 CHARMm 0.31413178615830917 COMPASS 0.3323663489432242 COMPASS III 0.05801906340654787 COSMObase 0.005387484459179445 COSMOconf 0.002900953170327393 COSMOperm 8.288437629506838E-4 COSMOplex 0.0012432656444260257 COSMOquick 0.003315375051802735 COSMOtherm 0.09448818897637795 Catalyst 0.2859510982179859 Classical Simulations 1.0 Conformers 0.0012432656444260257 Crystallization 0.10899295482801492 DFTB Plus 0.00663075010360547 DMol3 0.25072523829258186 DPD 0.008288437629506838 Discover 0.016576875259013676 Forcite 0.4500621632822213 GULP 0.03812681309573145 Kinetix 0.0 LUDI 0.02403646912556983 LibDock 0.0762536261914629 LigandFit 0.031496062992125984 MCSS 0.004144218814753419 MODELER 0.22917530045586407 MesoDyn 0.004144218814753419 Mesocite 0.00870285951098218 Mesoscale 0.01699129714048902 Morphology 0.031496062992125984 ONETEP 0.0020721094073767096 Polymorph 0.007045171985080812 QMERA 0.0012432656444260257 QSAR 0.0045586406962287605 Quantum Mechanics 0.6568586821384169 Reflex 0.07210940737670948 Reflex Plus 0.0016576875259013675 Semi-empirical 0.012018234562784915 Sorption 0.048901782014090345 Synthia 0.0037297969332780773 TURBOMOLE 0.0 VAMP 0.003315375051802735 Visualization 0.5586406962287609 X-Cell 0.0012432656444260257 ZDOCK 0.026108578532946538

Year

2010 0.005856515373352855 2011 0.032210834553440704 2012 0.048316251830161056 2013 0.06442166910688141 2014 0.06149341142020498 2015 0.08199121522693997 2016 0.09443631039531479 2017 0.17789165446559296 2018 0.23865300146412885 2019 0.2613469985358712 2020 0.30600292825768666 2021 0.3601756954612006 2022 0.4019033674963397 2023 0.4685212298682284 2024 0.7335285505124451 2025 1.0 2026 0.5095168374816984 2027 0.0

Keywords

design 1.0 target 0.9527972027972028 novel 0.19003496503496503 potential 0.17814685314685313 synthesis 0.15734265734265734 between 0.1332167832167832 docking 0.1298951048951049 synthesized 0.0986013986013986 energy 0.07762237762237763 analysis 0.07482517482517483 visualization 0.07482517482517483 promising 0.06975524475524475 activity 0.06625874125874126 development 0.06136363636363636 designed 0.05716783216783217 cell 0.05104895104895105 performance 0.050524475524475525 compound 0.044055944055944055 binding 0.03496503496503497 effective 0.0073426573426573424 experimental 0.006818181818181818 potent 0.006468531468531468 strategy 0.001048951048951049 chemical 6.993006993006993E-4 stability 0.0
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